CHEMBRIDGE-ZINC01719442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7030 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.3410 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5540 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5940 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.2450 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3050 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.9840 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.3090 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.2490 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.5700 -8.1510 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7750 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6260 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.1660 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0730 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.3840 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.9050 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.3150 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7930 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.3880 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.1700 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.4810 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.6490 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.2390 -7.2900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END