CHEMBLOCK-ZINC04618636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.4720 -3.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.8130 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9560 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.2260 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.0200 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.8310 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.8440 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.0450 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2440 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.0750 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.2940 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.6570 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -5.5130 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9030 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.7890 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.4520 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.6280 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.9460 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7810 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.5590 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.2580 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.3850 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.5500 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END