IBS-ZINC01446533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1330 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1010 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7010 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8310 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2580 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.3030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4810 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1690 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7860 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8680 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2860 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.6610 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.1280 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6500 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.5700 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8820 -4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1570 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0550 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2010 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2090 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.9270 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.0860 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END