CHEMBRIDGE-ZINC02279375 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9690 1.8620 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.5080 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 0.5920 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0460 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0030 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 1.0200 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.3070 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0340 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.2470 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.7330 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.0030 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6280 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1160 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2360 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9690 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5880 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4730 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2610 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9250 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5500 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.5890 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9640 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5770 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8320 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4680 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8440 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.5080 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5750 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4690 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.1660 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.6000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.1780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.7720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7460 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1440 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.4370 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8150 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.8990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.5340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.8400 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1620 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1770 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1290 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5460 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.6410 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8920 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7800 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.1060 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.0640 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3140 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7090 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.9580 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.0000 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9060 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6550 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4060 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END