IBS-ZINC02330473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.7690 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1430 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0910 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3660 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6310 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.5920 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.3410 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.9880 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.0140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.1530 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.5530 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.3880 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.7970 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.5410 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.9450 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 4.6150 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.8800 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.4510 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.6240 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.7180 3.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 1.1240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0490 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.2380 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3960 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4170 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7100 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.5790 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.0140 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.0330 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.7480 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.9360 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.6480 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.1030 5.2340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END