IBS-ZINC02358363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0520 -9.2770 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.8850 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.8960 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.2930 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.2590 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -9.5400 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.3320 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.4300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.2530 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.7630 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.4480 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.6270 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.1170 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.1030 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.2770 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.0340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.6100 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.1500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -11.4040 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.0820 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.7180 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.6270 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -11.8460 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -12.1630 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -11.2530 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 14 1 M END