CHEMBLOCK-ZINC01422462 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 -3.5410 -4.6960 -4.3280 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 -3.7400 -6.7730 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.9700 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.2490 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.3310 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.1340 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.8550 -3.1780 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 -5.2000 -6.1250 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -8.4030 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.3300 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.9790 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.7020 -2.4660 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