CHEMBRIDGE-ZINC02835558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1270 0.6980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3420 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5630 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0540 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3390 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1250 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4090 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0660 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2800 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0830 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7800 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.1040 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2760 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9960 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3870 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0570 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4530 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5270 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.2230 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.5950 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.2840 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.6000 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2230 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.2820 -9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.7010 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.8140 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2090 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4890 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.9130 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.6460 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1240 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7280 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.5610 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6150 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8600 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6590 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7960 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.8740 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6880 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.1320 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.3580 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6890 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.9360 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.1210 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.1270 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4680 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.0840 4.7170 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END