CHEMBRIDGE-ZINC04841217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7610 1.1460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1420 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6640 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0650 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7970 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3340 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4900 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0180 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.3890 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2380 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7090 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.6250 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.4280 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.9570 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.9120 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.5420 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.8890 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -10.5910 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -11.9600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -12.6320 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.9350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.5660 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.8080 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.6700 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.0490 4.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9400 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5240 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.0650 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2400 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4190 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3600 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.3670 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.0090 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.0930 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.3230 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.0660 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.5070 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -13.7030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.4920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.4520 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.9310 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.9810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.0130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.5490 -1.0270 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END