CHEMBRIDGE-ZINC02734920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.4340 0.9440 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4940 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6220 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2110 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.0610 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.3810 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.2690 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5890 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.4880 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.7150 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.5150 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -1.8060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.9220 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.1290 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.0350 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.6490 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.0350 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.6220 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2010 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.1720 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7450 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.2770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.5980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.0520 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4650 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.3930 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5090 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.8060 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.6470 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.9760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.1470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.8860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1640 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.2780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.0000 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -2.4070 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.6840 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.5820 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END