CHEMDIV-ZINC02231171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.9130 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.7740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.2270 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1840 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.8310 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.6920 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -0.4140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.6660 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.5760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.7040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 2.9500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -0.2580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 1.0160 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 1.1570 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 0.0330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 -1.2360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -1.3850 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 0.1760 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -1.0220 0.2270 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.8100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.5640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 3.0040 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.7700 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 3.0240 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 1.8900 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 2.1430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -2.1090 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.3720 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5740 -0.7670 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2940 -1.6010 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2680 -1.6130 1.1090 H 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END