CHEMBLOCK-ZINC01431695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.3190 1.4930 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7550 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1320 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9680 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6620 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.6730 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.0280 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6710 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9430 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.3230 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6760 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1510 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4290 -3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2840 -5.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9330 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1500 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -4.7090 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5460 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1270 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2740 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.6440 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.5640 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.6760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9080 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2990 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0170 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.9860 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.6070 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.9360 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.6730 -1.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 36 -1 M END