CHEMBLOCK-ZINC00063901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7650 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.1560 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8170 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8050 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.1940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.8110 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2510 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5800 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7520 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.5960 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2750 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8070 6.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7600 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6850 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.2890 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.8770 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.6710 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3560 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7090 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.1160 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0790 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2250 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9370 4.1070 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 11 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END