CHEMBRIDGE-ZINC01163935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.5550 0.9600 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2430 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7590 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2180 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8220 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2340 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.5860 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.9960 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0540 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6970 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2930 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.4900 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.6700 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.5800 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.9790 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.1450 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.5370 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.7740 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.6100 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2090 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.1980 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.4710 11.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -5.3910 11.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -5.7420 12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7460 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.3330 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.6560 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0600 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0450 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9660 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2440 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6460 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1900 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.8900 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.5660 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.8520 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -5.7640 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.0010 13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.7240 12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END