CHEMBLOCK-ZINC04629048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4080 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 1.2900 -0.3890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7390 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.6340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.4080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.2160 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.5120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.3010 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9960 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7820 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -1.8440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1620 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.0530 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5410 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.1310 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.2330 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7450 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.2160 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4120 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.2400 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.4960 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.8280 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1570 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.2660 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.2740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9100 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.4670 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.2560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.3820 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1340 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.9550 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END