CHEMBLOCK-ZINC01071247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.6380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.7700 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.7770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.6530 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.5210 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.5150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9250 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.7790 1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.8280 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.6650 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.7890 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.2900 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.0440 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.3450 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.1530 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.4080 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.9070 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.1530 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.8520 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.0460 2.5790 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.6480 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.6620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6590 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.6420 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.6320 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.9590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2910 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6440 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.7800 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.0270 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.9060 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.5520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.4200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END