CHEMBLOCK-ZINC00093599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7450 -0.4840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4700 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.5550 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0990 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2520 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5760 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.5490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2040 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1160 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4550 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7140 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4840 -0.0170 N 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 0.2080 -0.1620 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2070 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.1380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.3940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1680 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2750 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8520 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.7980 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.1820 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8120 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END