CHEMBRIDGE-ZINC04842133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.2910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8400 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6000 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6870 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4600 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.1510 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0570 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9760 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.8350 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.7780 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.7040 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.9030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.1160 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.5640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -6.6800 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -7.3210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -6.8630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -5.7650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.1070 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0530 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9250 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.3040 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.8150 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.4500 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.7920 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.0920 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.0310 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.0420 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -8.1830 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -7.3670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.4060 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 3 26 1 0 0 0 0 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END