CHEMBRIDGE-ZINC01161776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7040 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3700 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.0340 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.6290 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.0870 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.0860 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.2310 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -12.9490 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.8400 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.5080 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.6500 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -12.9030 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -14.1660 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -14.3980 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -13.3680 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -12.1040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.8740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.0760 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.9920 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.6120 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.7320 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.3100 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -13.5610 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -11.8550 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -14.9720 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -15.3850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -13.5490 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -11.2990 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.8880 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END