CHEMBRIDGE-ZINC00069609 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.8520 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.6550 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.5460 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.4090 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -0.2580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -0.1410 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -0.1720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -0.3210 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.4400 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.5900 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.2530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.0050 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.7740 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.2330 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -0.0240 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -0.0800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -0.3450 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END