CHEMBRIDGE-ZINC02836864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3670 0.5330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0090 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1590 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7700 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8380 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2910 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6840 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4390 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6550 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2300 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3640 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.0510 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4430 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.3350 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8130 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.1690 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.6930 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.2570 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.9310 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.4090 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9080 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.2590 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.7700 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.9250 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.5740 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.0690 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.6510 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.7790 -6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2920 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2640 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9830 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1070 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3430 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2620 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.7800 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7390 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9630 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.0770 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.3730 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.3210 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1540 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0250 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3580 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2680 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.3220 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.4750 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5740 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END