CHEMBRIDGE-ZINC00285513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2860 -0.3990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.7610 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.9790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.5280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0600 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3260 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6590 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.9750 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6590 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7420 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5480 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4320 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.8640 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0240 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.7110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.4010 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.6300 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.0830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.4400 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.9310 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4570 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.9400 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.5960 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4900 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.6200 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END