CHEMBRIDGE-ZINC04046669 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3830 1.4860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6770 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0180 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7200 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1070 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7990 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0600 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7800 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1580 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8050 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7000 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1210 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0480 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9740 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8740 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2090 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.2280 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.1980 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1200 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.0760 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.1100 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1880 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.6730 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9190 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0600 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1440 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7200 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8700 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5170 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7400 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7090 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4760 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4570 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.0910 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7930 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.8530 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.2240 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.9520 -3.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END