CHEMBRIDGE-ZINC02825350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.1770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6950 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -0.1760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2060 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0420 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3860 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6450 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.1700 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.3890 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.9200 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.2380 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.0220 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.4900 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8200 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.1680 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.8640 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.0160 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.2570 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 5.4370 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 4.3760 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 3.1350 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.9540 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.4270 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7290 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4560 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5120 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9560 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.7480 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4780 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3630 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.9220 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.8700 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4910 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5420 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.0270 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.5900 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.8500 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.9030 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.2850 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.7220 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 6.0860 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 6.4070 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 4.5160 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.3060 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.9830 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2820 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9640 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 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 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END