CHEMBRIDGE-ZINC00306831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7740 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.4020 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.0570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.4110 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.8560 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.5240 1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8790 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8760 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1980 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6580 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1080 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9620 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1610 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7220 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.5900 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.7490 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.5670 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -11.0580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.8790 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END