CHEMBRIDGE-ZINC00075778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.2240 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8670 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1400 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8510 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7430 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0010 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6000 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8820 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0190 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3090 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4610 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3210 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0340 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3130 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.0680 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8120 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1580 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8060 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.5000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.4280 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5060 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6870 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.5200 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6810 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4160 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.3420 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9280 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0760 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1680 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.4910 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1370 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.0490 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0840 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.3720 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5880 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9600 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5320 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7330 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1910 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END