CHEMBLOCK-ZINC01422464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9530 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8540 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.3720 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.3780 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -6.3870 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.8910 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5680 -3.6130 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.3960 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.2240 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.2680 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.4850 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.6570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.8970 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.4380 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7370 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.8740 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.7130 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4140 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.2740 -4.8500 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3620 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.2740 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.3520 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.5190 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.6080 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.6660 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.6440 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.1080 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.0400 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.5070 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.0390 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END