IBS-ZINC02242448 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.7730 1.8750 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.6570 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.2360 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1220 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0460 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5720 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.9530 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8100 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2880 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.4700 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -1.5380 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.8600 5.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -2.7720 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.9470 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.3800 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.8490 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7980 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.3450 7.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.2760 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.9320 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.9660 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.7690 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.2810 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.9740 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.6960 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.9440 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.6300 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.8670 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.6330 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.4760 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.8670 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9280 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.8080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2430 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.5520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.7130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.2240 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.6710 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0790 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1940 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.6130 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.8270 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.5530 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.1920 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.0790 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.7830 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.9490 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.2310 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.6090 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1640 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9520 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.1830 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.4020 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.9390 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.6470 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.1440 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.5530 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.9860 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.6540 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.7040 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.4250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.9020 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.0590 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.5900 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.8460 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.4860 6.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.4050 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END