CHEMBRIDGE-ZINC02993725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1410 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7500 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8130 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2780 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -6.6340 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.8080 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.7680 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.8510 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.3010 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.6680 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.5850 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.1320 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.8980 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4520 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4540 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.3450 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.1480 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.0210 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.0910 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.2840 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END