MAYBRIDGE-ZINC04299553 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 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -1.7430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.7810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -2.6980 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -1.8890 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -2.5030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6870 -3.8240 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -4.4420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0170 -3.6900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9090 -2.3120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7080 -1.7560 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1440 -1.4550 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5810 -1.1040 0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.8460 -0.2960 -1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.1520 -2.1690 -1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3700 1.2730 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 -8.5530 -1.0580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.1730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -1.2110 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.0960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -3.3840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -3.2680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -0.9230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9060 -5.5180 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9850 -4.1700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.8230 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.5920 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.2800 -0.7840 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