CHEMDIV-ZINC02926440 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.9690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.9890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.3460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.6890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.6870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.3180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -8.8850 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -8.6920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -7.3560 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -6.7690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -6.0100 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -5.4320 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -5.6050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -6.3610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -6.9490 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -6.5300 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5160 -5.9000 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -9.7850 0.0540 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.9440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.5840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.0740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -5.8730 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -4.8420 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -5.1510 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -7.5420 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0720 -6.2840 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0660 -6.1140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -4.8230 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -10.0540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -9.4340 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -10.6580 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END