CHEMBRIDGE-ZINC02898557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.9530 1.6460 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.3580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7660 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3820 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5070 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3630 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1170 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.7460 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.5480 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.0350 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.3840 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.4120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.1050 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.0950 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.4090 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -11.7410 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.7470 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.0540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.0930 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.8410 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6540 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9210 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2410 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6400 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4750 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3280 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.3330 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.4700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6450 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.8990 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.6310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7230 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.5040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.2810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.2630 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7550 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.0900 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.8570 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.1760 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.7640 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.0700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4650 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.5790 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.5720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4620 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END