IBS-ZINC04124032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.3740 -0.6970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.8520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3080 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.5580 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.9430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.9070 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.4360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.8370 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 6.3740 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 5.9810 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.4510 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.9300 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 9.1010 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 7.8800 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.5060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.1440 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.3060 -2.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5080 -1.6950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.2150 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.8260 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0720 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1770 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.7470 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 5.3600 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.6650 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 7.6230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.0590 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.8280 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.8590 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2040 -2.1410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END