CHEMBRIDGE-ZINC00097707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3770 0.9060 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4810 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9930 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.3050 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4250 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7360 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.9870 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7950 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.3750 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4590 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8280 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.1040 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.0190 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.6640 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5840 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.8630 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.2380 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.8100 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.1360 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.0160 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.5860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.2730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.3850 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5420 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0230 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.1920 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5660 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0850 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4640 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1200 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3830 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.0110 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.3040 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.4730 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.0410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.2780 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.3620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END