CHEMBRIDGE-ZINC00635410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4880 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.8660 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7250 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2210 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8300 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3350 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.0920 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.5830 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.5530 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.1020 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.3970 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.9380 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.0140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -8.0360 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.2050 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -9.4700 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -10.5730 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -10.4270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.1540 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.7010 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.6460 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.7910 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.1680 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.3500 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -9.6020 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -11.5570 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.2920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.4160 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 M END