CHEMBRIDGE-ZINC01705781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.1700 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.5450 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.1600 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.3820 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0070 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.6370 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.3140 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.2300 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.6920 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -13.1030 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -14.6300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -15.0140 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -16.4280 1.1410 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.6950 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.1470 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8580 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4050 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -13.0960 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -13.0820 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.6990 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.7140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -15.0340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -15.0200 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -16.8700 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -16.8550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -16.6370 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END