CHEMBLOCK-ZINC04721002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.1730 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0680 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.1990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.0570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.8030 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.6420 1.4240 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.0320 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.5750 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.5640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.4130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.7440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.1740 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.0310 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.3620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END