CHEMBRIDGE-ZINC00275737 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4850 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0360 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0310 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0770 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1030 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8350 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.1690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8060 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.9050 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.2620 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0730 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.2580 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.4350 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.9490 -3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.2710 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7770 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8730 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1760 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6150 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7330 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.8970 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.1420 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.9760 -1.9930 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END