CHEMBRIDGE-ZINC00860138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4140 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3970 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.4100 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.5810 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7700 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.0640 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1390 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.3420 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.4810 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.4180 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2130 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9030 -5.7150 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.0310 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.1750 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 6.4240 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.5330 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3850 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.2360 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2740 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2890 -5.2550 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END