IBS-ZINC01854503 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2000 2.1220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4920 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.4760 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.9150 0.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8180 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.8770 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.8040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.2610 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.9600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.4750 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.4110 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.2680 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.6750 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -9.6160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -10.9350 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.9650 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.4180 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.7070 0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.0030 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4660 2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.8940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.5270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.4890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.8650 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.3820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -11.8140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -11.8240 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.1170 0.5200 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 -1 M END