CHEMBRIDGE-ZINC01165223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8220 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7580 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.5350 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.7090 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.0780 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.2740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.1010 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.7360 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.3140 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7150 -8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.1400 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3610 -10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.5530 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.4490 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.7670 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -13.2040 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -12.3200 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.9940 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -12.7550 -11.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -14.1340 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5380 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.5550 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.2130 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.5620 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.6040 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6690 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.0720 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.3360 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.1110 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -13.4600 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -14.2370 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.3040 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -14.3490 -12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -14.7540 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -14.3520 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 M END