MAYBRIDGE-ZINC04299552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2170 -3.3180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.7450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.7890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -2.7120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -1.9040 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 -2.5230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -3.8460 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8030 -4.4690 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9610 -3.7190 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8600 -2.3370 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6680 -1.7780 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0930 -1.4820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3300 -1.2260 2.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9020 -0.2730 0.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.1920 -2.1540 0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.3540 -1.1690 O 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.1100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -1.1550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -1.1660 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -3.3350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -3.3460 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -0.9360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8470 -5.5480 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9220 -4.2020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.7970 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.5990 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.2330 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END