IBS-ZINC01208599 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.1260 1.3440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3960 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.8810 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.9720 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.7670 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.5120 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.8370 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.2600 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.7210 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 7.3240 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 8.1360 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 9.1510 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 9.8750 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 11.3680 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 11.9420 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 11.2190 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 9.7250 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.6300 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.6730 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.7510 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9450 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.9020 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.8240 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.8700 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.1350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0420 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.9570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.9420 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.9040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.0890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 9.2910 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 9.7350 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 9.4660 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 11.8830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 11.5070 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 11.8030 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 13.0060 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 11.6280 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 11.3580 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 9.2100 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 9.5860 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.2280 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.0740 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.2470 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.0700 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.3500 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3460 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2890 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.3280 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.5010 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.5050 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.2240 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.2640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.9540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.0720 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 64 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 38 64 1 0 0 0 0 M END