CHEMBRIDGE-ZINC01886264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4310 1.4780 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5450 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0630 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5420 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8670 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6020 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4250 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.8000 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.3170 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.4740 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1050 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.5810 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.0010 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.2280 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.8360 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -7.8360 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -9.1070 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -9.6680 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.9740 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.7140 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.1380 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -9.5930 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7280 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2950 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0730 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3130 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5350 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4550 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.3790 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4530 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5190 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.4850 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -9.6500 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -10.6510 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1770 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.1530 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -9.3210 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.2280 12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -10.6780 11.5940 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END