CHEMBRIDGE-ZINC02893986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.2120 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.8690 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.9950 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.8550 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1990 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.0730 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.8080 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9480 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.6040 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.2090 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1230 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.8600 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.2560 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.4620 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.8460 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.9450 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.8120 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.0640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.3400 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.8980 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9570 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6940 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9910 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M END