NCID-ZINC01748032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6780 -0.4370 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1980 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 1.2750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3970 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 0.0310 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0740 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4160 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.1800 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.5460 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.1500 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.3850 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0180 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.8670 2.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6340 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.0550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.4960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4260 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5700 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.7080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.1430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.8560 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4200 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.2940 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.7050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6740 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2330 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3760 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0730 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.2100 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END