CHEMBRIDGE-ZINC02880537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7950 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3050 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7060 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.0090 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.7890 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5000 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.9900 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -10.4910 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.8570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -12.7220 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.2210 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.8550 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8270 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.5570 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.0040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.2740 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.8150 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.2490 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -13.7900 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.8970 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.4630 -3.5900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 M CHG 1 2 1 M END