MAYBRIDGE-ZINC04297069 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5280 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1870 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.1600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.5250 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.5030 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.1980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.7040 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.5990 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.5920 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1550 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.1770 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9870 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5120 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.2000 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0330 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6850 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7430 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.2630 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.0100 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.9920 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.8470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.9950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.1150 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.4790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 7.4670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.1030 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.3120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5570 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2240 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3750 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END