CHEMBRIDGE-ZINC00091097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7870 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3270 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.6950 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.1960 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.3440 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.9860 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.4750 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1200 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3280 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.8440 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.6100 -2.3900 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.5810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.4800 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1040 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.8060 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5180 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4120 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7710 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END