CHEMBRIDGE-ZINC01068458 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6670 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7430 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.8560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.4960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.8650 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9310 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.9160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.0100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.7870 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.2660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -8.3360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -7.2230 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -8.4620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -8.3790 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -7.1030 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -5.8770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -5.9360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -7.0360 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7690 -7.0300 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -7.6470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -7.1240 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.7130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.3440 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -2.0600 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.0090 1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8110 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1890 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4650 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.7770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.7430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -8.5790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -9.3140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -9.2470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -8.3580 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -4.9720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -5.8670 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -5.1210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -5.8460 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4020 -7.6480 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1530 -6.0110 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -8.7350 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4570 -7.3020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END