CHEMBRIDGE-ZINC02866249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9500 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6160 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.9240 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.5990 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.9350 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.5970 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.5440 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8710 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.9410 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5040 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3230 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8920 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6380 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8170 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.2440 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2160 -9.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.8530 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.4560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.8590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5310 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5210 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7520 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.6190 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3790 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9560 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END