CHEMBRIDGE-ZINC00952963 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2060 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5170 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8580 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3500 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1870 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3890 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6450 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5110 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0020 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6270 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7620 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.2640 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.1290 8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2930 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.7750 8.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8630 8.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3110 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7850 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2400 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2260 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7510 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2930 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9720 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3910 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.5790 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.6700 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3050 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5910 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5570 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.5760 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6060 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8020 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.0420 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.9250 -2.1730 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END