MAYBRIDGE-ZINC04302730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6530 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.4150 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5610 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0040 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9700 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8150 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.8920 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0480 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.7460 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.1910 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.7550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.1320 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.6530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.8080 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.4370 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.9090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.3210 2.5400 F 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.7070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9270 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8900 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.3490 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5600 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.9770 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.7920 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.7200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.7820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.1980 -1.2300 N 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END