CHEMBRIDGE-ZINC04964591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4780 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2160 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.6220 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.3100 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.6420 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2790 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5390 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0760 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9680 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6530 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9600 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6400 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0370 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7100 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9670 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5870 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9670 -10.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9950 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.1540 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.3900 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.2100 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.7730 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3760 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1100 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5840 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7890 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4640 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0080 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END