CHEMBRIDGE-ZINC04741304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.8850 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.5710 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.8650 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.5160 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -4.8350 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -4.4980 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -5.5430 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -5.3520 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4590 -4.3010 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -5.7880 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.8580 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.4120 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -6.1880 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 -5.5810 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -6.3450 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7470 -7.7220 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -8.3290 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -7.5600 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8780 -8.4760 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 -9.8880 4.7860 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.6100 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -5.1470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -6.6080 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -5.7100 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -6.8150 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -4.5080 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 -5.8700 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -9.4020 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -8.0320 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -10.0990 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 -10.2720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6900 -10.3690 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END