CHEMBRIDGE-ZINC01054545 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0750 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1800 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.0630 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6690 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.9230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.0400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9070 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6520 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.5200 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7190 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4980 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8020 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.0380 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.0190 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.7810 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.2120 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.3860 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END