CHEMBLOCK-ZINC04628571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9940 -3.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4900 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.6100 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.9990 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.2580 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.1190 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.7510 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.4000 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.1000 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.5640 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3190 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END