CHEMBRIDGE-ZINC03002638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 1.0260 2.6270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1520 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.8560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2970 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4030 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4390 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1580 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9480 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7050 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.2240 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.9970 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.7400 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 3.1430 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 3.0190 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.7720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.2360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2490 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.0980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.7650 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2150 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1140 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3270 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.8490 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.2900 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9310 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.3720 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.8070 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.3660 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 4.2160 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.7070 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 2.9670 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.4920 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 4.0870 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 2.8450 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.5100 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.5280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.5230 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 49 1 0 0 0 0 47 48 1 0 0 0 0 M END