CHEMDIV-ZINC03044521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3190 1.8060 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3120 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2770 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.2020 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0130 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5170 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.9550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0920 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.9910 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8500 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.7610 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.8020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.6550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.4490 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.0220 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.4140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.9820 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.4950 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 9.5530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 9.9490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 9.0980 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 7.7550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3900 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.5000 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.7970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.2780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.8750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.6730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.0330 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3170 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.9730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.4820 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.5070 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.7350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 7.9590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.7980 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 9.9960 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 9.7540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 9.6900 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 11.0190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 9.0090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 9.5380 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 7.0600 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 7.2970 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.0540 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1300 7.6350 -0.8460 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END