CHEMBRIDGE-ZINC05013832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.3880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.2010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.5660 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.9450 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5800 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.7580 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.8890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.6610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.3350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.8470 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.6140 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.9400 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.3000 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.8110 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.2070 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.5320 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.1770 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.8180 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.5860 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.7990 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.3480 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 41 1 0 0 0 0 M END