CHEMBRIDGE-ZINC04916712 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.3140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1870 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.9210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.9460 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2120 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8300 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8460 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0280 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8990 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1020 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3400 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1720 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7890 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5950 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8840 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9550 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7150 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3120 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.0090 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.1080 -12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5100 -12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.8090 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.5240 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.2930 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.6510 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.2390 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.4700 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1140 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0940 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7560 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.6700 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.6020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4170 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.3300 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9960 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2240 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.3160 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0620 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9030 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4720 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4230 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4830 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.1900 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2350 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4770 -13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6540 -13.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5880 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3390 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.8340 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.2510 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.2990 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.9300 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.5140 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3660 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9990 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4940 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.3400 -8.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END