CHEMBLOCK-ZINC00987025 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5990 -0.1180 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5140 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.6120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9980 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.6820 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0190 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3970 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0640 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3270 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7620 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9410 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -2.1410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3970 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.8820 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.3010 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.2340 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.7460 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.3340 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.6440 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.5470 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.4890 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.0750 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2900 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2520 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5890 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2420 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2590 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4690 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1630 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.8590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.5500 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.9830 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2680 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6060 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.9340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.6800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.6930 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.9590 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.9060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.1530 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.5060 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.7900 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.6020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.7600 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6670 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3320 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.0330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7260 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.6780 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9980 -2.4020 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END