CHEMBLOCK-ZINC01443593 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8370 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2060 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1070 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6320 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4400 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.6860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.1310 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3610 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8250 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5880 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.1790 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.8180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3420 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8190 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.5190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9780 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.9960 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.2790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.5510 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.1260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7220 1.2300 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END