IBS-ZINC05127469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1730 1.4730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6950 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0290 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0270 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6540 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9560 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4820 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.6870 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5070 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7480 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6670 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.6780 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.3910 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4940 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7610 -9.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0060 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0580 -5.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.7370 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.7140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1780 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5880 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.7730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.9910 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7640 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0980 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.4660 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7380 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2530 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8790 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8110 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END