CHEMBRIDGE-ZINC04988941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -5.9400 1.2120 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.2010 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.5840 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.4810 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0420 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.5130 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.0040 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 5.7520 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 7.1350 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.8070 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 7.0810 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.6650 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.9800 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.6550 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 7.0340 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 7.7340 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 9.1690 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 9.9280 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.1280 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.7070 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.4620 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.6640 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.1140 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0660 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.3610 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.5690 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.0100 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 3.3020 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.6160 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.9820 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.1520 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.2630 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.6590 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.8970 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.1010 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 7.5690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 8.8180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 9.8700 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 9.6140 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 10.9750 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.5970 7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.0760 5.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6570 3.5590 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END