CHEMBRIDGE-ZINC04932378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.5780 -0.0750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.3650 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9700 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.0610 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8210 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4900 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4020 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.9200 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -1.1080 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.2420 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1630 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.4160 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.6720 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.8270 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.7420 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.4950 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3230 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.9200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.4210 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.5790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.9400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.5140 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.3060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0030 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0020 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.1160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9830 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.4070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2930 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0840 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9280 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.5200 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.7970 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.6530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.3480 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.6950 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.5500 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.3760 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.2220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.7080 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.8530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.8950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.0680 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.5820 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5170 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END