IBS-ZINC01903001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6460 0.6030 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1620 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.4000 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2870 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.4100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.0280 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.6950 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.9100 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.5150 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 7.1240 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 8.2770 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 9.3730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 8.5160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.4350 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 10.8500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 11.5070 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 12.6170 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 13.4890 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7110 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7790 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7250 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.9970 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.7740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 8.6520 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 8.0200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 10.2790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 9.0360 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.1610 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 8.8300 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 6.5690 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 7.8020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 10.3960 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 11.5930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 10.7860 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 11.8770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1250 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 9.7590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7440 10.1440 -0.9050 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END