CHEMBLOCK-ZINC01097706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9440 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -4.7420 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4030 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -6.2980 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.8420 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3870 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.2120 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.1100 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4860 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.5580 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.2170 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.5740 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -11.2820 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.6370 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.2820 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6790 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.6560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.4130 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.1920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4650 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.9530 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.7350 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.9240 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.6660 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.0840 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -12.3440 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.1970 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.7800 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.8270 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.3950 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.0450 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.6140 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.8680 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.5560 4.0530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END