CHEMBRIDGE-ZINC04845920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8240 0.7920 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6920 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8860 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1410 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0480 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4190 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.1080 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6400 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8530 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5600 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0530 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.9400 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8790 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4820 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.3280 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.5200 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.2160 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.2120 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.0210 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7460 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6340 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.7790 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.0410 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.1610 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6850 -9.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1700 -1.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4680 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9610 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3700 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1250 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.9370 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.0260 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2700 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5730 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8410 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.9260 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.4070 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.8540 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6330 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6490 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.1470 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.1440 -8.9830 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END