CHEMBRIDGE-ZINC02338914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7420 -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 -0.1180 -2.7970 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0410 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1040 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7800 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5270 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5760 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.1600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.9480 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6690 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.9680 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -7.4560 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -8.6480 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -9.3550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -8.8710 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.6780 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.2040 -3.9830 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.9550 -2.4660 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5090 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.3770 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.1810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.8650 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.0980 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.0930 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -6.9060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -9.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -10.2850 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.4240 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.6260 -4.7330 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END