CHEMBRIDGE-ZINC01777956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0400 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6590 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.0360 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.6690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9220 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.5350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.5920 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.5360 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.7420 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.8150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -4.4630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -5.7060 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -6.3470 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -5.7510 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -4.5050 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -3.8650 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -3.9190 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 -2.6400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8280 -6.3830 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 -7.6590 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8800 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5790 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3800 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6120 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.7390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.6620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.8000 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.8470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -6.1730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -7.3140 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -2.9000 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4700 -2.2870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -2.7260 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -1.9330 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -8.0510 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 -7.5520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -8.3450 -0.4170 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END