CHEMBRIDGE-ZINC04754413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.4430 -9.1310 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.4050 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.0420 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.3080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.9090 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.2320 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.9350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.3300 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.0410 -1.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.9000 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.6850 -1.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.7580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.1920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.0860 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.6950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.9890 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.0750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.6330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 0.2290 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.6640 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 2.7150 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 4.0530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 4.3110 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 3.2970 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 1.9690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 3.7610 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 5.1860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 5.5410 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -10.1920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.8440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.0050 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.7930 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.3590 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.4050 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.7540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.6150 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.1460 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -2.3460 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.1450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.0850 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.4270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.2410 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -0.3200 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.1390 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.4990 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 4.8630 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 1.1990 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 5.6340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 5.5980 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.4850 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.3250 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 50 1 M END