CHEMBLOCK-ZINC04786513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0310 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.4030 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5010 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.1600 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4650 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -3.5710 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.0270 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4530 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0670 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.2510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.7430 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7930 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6610 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.8190 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7490 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3280 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2300 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5700 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3010 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3880 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.8110 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.5300 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1780 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5450 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -0.0520 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0200 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4000 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3060 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.6200 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.9580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.9470 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7850 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.2200 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.3300 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.2480 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0060 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4500 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6200 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1000 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6290 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.5960 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.3640 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.8630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9890 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3350 -2.1560 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END