IBS-ZINC02432930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.3330 -3.9930 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.6170 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4750 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7350 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1380 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8810 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.0470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7730 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4700 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7380 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.5280 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.9460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.7480 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2970 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.7100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.9720 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.5110 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 0.8510 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 2.0510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 2.1740 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 3.3980 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 4.5390 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 4.4610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 3.2120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 3.1250 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.9200 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.2050 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.1420 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.0650 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.7680 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.5160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.3380 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.2910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.6240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5610 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.9520 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.9490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.3320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.7150 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.7680 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.6990 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 1.2990 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 3.4860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 5.4990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 5.3540 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END