CHEMBLOCK-ZINC01430472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5730 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3660 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6650 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 0.1700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.0430 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -0.4160 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9130 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5350 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3580 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1640 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1560 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4570 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8620 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.9940 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.9040 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.2920 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2970 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1700 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1750 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.5460 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2980 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8500 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6050 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0160 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8720 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5530 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.0070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3100 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8910 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.2790 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.1880 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7690 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8790 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.8520 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END