CHEMDIV-ZINC06737022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.2580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9930 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3660 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2330 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8510 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8980 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2230 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.3580 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1350 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3120 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6480 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.2200 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.8660 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1160 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.2960 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.0720 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.6130 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.3480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.8800 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.1340 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.8640 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.3370 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.0720 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.4930 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.7080 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6140 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5090 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9510 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0610 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2610 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.4530 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.3510 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1200 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.8250 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.8370 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.5750 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4660 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.9420 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.0730 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.0910 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.0660 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.1290 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.2980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.8090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.9520 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.8960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.3160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.3270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END