CHEMBRIDGE-ZINC01163220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.7180 -0.2560 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3650 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.6480 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8760 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.6690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.5670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7500 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9440 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.7580 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.3780 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.4390 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8760 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.2530 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1910 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9400 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.4240 8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.9590 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6890 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.4210 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.8320 11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.5110 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.7840 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.3780 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.5030 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.4850 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.7790 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.9300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.9120 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.7470 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.3410 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.8140 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.9220 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8160 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7050 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8920 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.6240 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.8270 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.3120 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END