FDA-ZINC03830675 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 0.9900 -1.2150 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1490 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5470 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4810 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.8730 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.4480 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6940 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.0280 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.9520 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.2930 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.4490 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9980 -6.1330 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8370 -5.4350 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -7.4850 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.2950 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7390 -7.8010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.9920 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -8.5640 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -10.0020 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4640 -10.0000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -10.6300 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 -9.7400 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2280 -9.8670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -10.3380 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -11.5560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -12.3070 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -13.3600 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -14.1030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -15.2510 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -13.3900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -12.3520 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -11.9900 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9550 -12.9550 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -10.9240 0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -10.8060 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.4700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.5410 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.8870 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9320 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3210 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7260 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6380 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.0430 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0580 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6530 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9700 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3750 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.5220 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.1170 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.3350 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.9440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.5370 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.9340 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -9.6130 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -10.6460 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -11.2190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -12.2260 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -13.6560 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -13.7030 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -11.7880 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -12.8010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -13.9830 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -12.7650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -10.5140 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.3070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.5320 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.9100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.2550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.3270 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.6190 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.9210 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END