CHEMBLOCK-ZINC01432057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -4.5330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.9980 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.1680 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.0650 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5640 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.5960 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.2280 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4030 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.9200 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.2930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.3870 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.3440 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.3510 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1280 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.0360 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.6960 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.6990 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.2330 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5280 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END