CHEMBRIDGE-ZINC04842885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.9550 -1.3260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4000 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.0590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0500 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -0.6700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.3930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5670 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.9900 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.4470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.1540 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.4980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.1060 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.4550 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.2020 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.6000 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.2340 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -5.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.2760 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.3070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6670 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3170 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6070 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0690 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7710 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2490 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2970 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.4470 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.2930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.5210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.9220 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.3060 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.9290 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.4800 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.4060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.6530 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.2350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -5.8300 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END