CHEMBRIDGE-ZINC04725533 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -3.1660 -0.5850 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.9990 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.0160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2110 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1700 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3200 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.5360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5740 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.4190 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7790 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.6270 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.0720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.1220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.6990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.2430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.5720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.2990 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.1420 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.2470 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.8760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.9460 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -5.0520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -8.6500 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -9.7770 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -9.5410 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -10.5800 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -11.8630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -12.1080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -11.0710 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1210 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.2680 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.5170 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2830 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.6800 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2320 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.2490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.5040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.6050 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.6590 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.6320 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.2690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.1250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -10.0890 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.1800 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.6470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.9910 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.1940 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -7.7620 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.0780 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.1570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.5070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -7.8290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -9.0150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -8.5430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -10.3890 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -12.6710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -13.1080 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -11.2750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.2150 -1.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 -7.2230 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END