CHEMBLOCK-ZINC01438642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2820 0.8220 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.6050 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.8990 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1280 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9260 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4850 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6670 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.0060 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2290 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.7720 -5.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0360 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5750 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.6140 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3440 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1740 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0400 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9200 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0920 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2990 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.7110 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3240 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0690 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.5240 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9120 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.0460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6940 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3070 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.8550 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4930 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5720 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9530 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8400 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.2090 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2670 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.1670 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.6980 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.0000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7690 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END