IBS-ZINC02352843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6700 1.5830 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2570 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.4340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.0960 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.3130 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.0300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.4550 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.3480 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.9170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.1090 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.6040 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 6.1780 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 6.5170 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.6600 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 7.9780 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 7.1580 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.0040 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 5.6910 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 5.1210 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 4.1180 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.4510 -1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5300 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0460 -1.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 2.0940 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1510 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.0050 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 7.0970 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.6320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 8.3050 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 8.8710 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 7.4080 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.8020 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 5.4280 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 4.8200 -6.9080 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END