CHEMBRIDGE-ZINC02976021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3820 1.4280 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.1860 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0170 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0940 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8930 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7510 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8410 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1530 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5180 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.1680 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5130 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.2080 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.7760 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.5400 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.4660 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.8160 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -11.6210 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -12.8860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -13.3640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -12.5690 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.3050 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -13.0850 -3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7240 -12.3890 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -14.2050 -2.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6610 -3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.0490 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5300 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2180 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2110 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7550 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.9820 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5930 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5530 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.0990 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9690 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.2110 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.2500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -13.5080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.6900 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -14.6120 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -15.3010 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END