CHEMBRIDGE-ZINC04737105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1410 1.0200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3200 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6140 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9890 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.0920 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.2860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.3070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.8450 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3550 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.8360 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.4940 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -5.4150 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -5.9190 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -6.9220 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -7.3320 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.7560 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.7600 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.3570 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.1720 5.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.0860 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7460 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.4060 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.0400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7690 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.2620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.9190 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.6550 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.7720 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.7060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.1130 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.1630 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -7.3700 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -8.1050 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -7.0850 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.3120 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3950 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6630 -0.9690 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END