CHEMBRIDGE-ZINC01212740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4630 0.7900 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6550 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4040 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.3060 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8750 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5520 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.0840 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6460 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0930 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3670 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2910 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.4190 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.3240 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.1300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.6460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.5540 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.1080 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.7410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.8240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.2830 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.6470 -0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7580 2.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.0740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3520 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.8560 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2050 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3790 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.5740 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.7580 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.9030 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2520 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.3470 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2630 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.3890 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.3140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.3170 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.7170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.0310 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END