IBS-ZINC01802137 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2220 -2.7410 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3100 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3640 -2.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 0.1260 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.1250 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.4820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3570 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.6220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.0100 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1200 -0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0270 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4240 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5870 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3980 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7170 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.5820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.6950 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.5580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.3150 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.2060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3360 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9410 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8590 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4420 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1390 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8040 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.2790 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.8300 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.3020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3910 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1600 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5180 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.6000 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.6660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.4220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.2100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.7640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.5300 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 3 1 M END