CHEMBLOCK-ZINC04525289 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1750 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.6010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3940 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -1.5050 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2500 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.3990 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4040 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1100 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.7750 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.2970 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0650 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9480 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4760 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5460 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.7970 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.2500 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2610 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3040 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.5720 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.7450 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0420 -13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.1590 -13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.4340 -15.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.5570 -15.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.6120 -14.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.9120 -13.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.0300 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.3100 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6680 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.2310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8230 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6310 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.2880 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8320 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9800 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0050 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1620 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4190 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2240 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.3620 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.4260 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.9510 -13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.3360 -15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.7710 -16.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.2910 -15.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.8220 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.2140 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5540 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8460 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.5140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END