MAYBRIDGE-ZINC04301015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8460 0.8160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2110 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6180 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.6270 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1360 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.6350 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.6350 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1240 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1390 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0550 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.5650 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.8780 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.3710 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.5460 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.2260 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.7540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -1.3470 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -1.1200 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -1.4360 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -0.8060 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -1.2640 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -0.9350 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -4.0100 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.0250 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.7400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.4910 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0220 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.9260 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.2450 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.6540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.5250 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.3930 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.7450 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -0.2830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -1.5800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -1.6590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -0.0430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9210 -1.0590 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0210 -2.5170 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -0.7630 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -2.3420 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 0.1460 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -1.3370 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -4.9640 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -1.5570 1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5550 -2.5920 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END