CHEMBLOCK-ZINC03623199 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.5970 1.3700 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1510 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.5530 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8660 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.6540 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3580 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8870 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.2780 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3570 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.2220 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.2190 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.7840 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3590 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.6420 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.6130 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3700 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2040 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.8240 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.9120 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.3100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.5930 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -6.0400 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.1470 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.7980 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.9490 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1180 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6330 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.6840 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8400 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.6720 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6200 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0160 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9660 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.7920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.5600 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7810 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.0240 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.2500 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.5900 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.9750 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6340 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.6840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.9000 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.5260 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.3060 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.5020 -3.8370 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END