CHEMBRIDGE-ZINC01124636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.1260 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3600 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -0.4690 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0490 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.3180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9510 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.3120 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0420 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.4060 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9660 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.3400 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.5240 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.3190 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.2420 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.2340 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0340 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.9490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.7050 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.5590 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.6420 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.8680 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.0770 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1770 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.3110 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.7500 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.9000 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.6160 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.1860 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.0410 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.6250 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2350 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.1620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8070 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.3240 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1910 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4140 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5930 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0600 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.8420 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.4120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.3840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.2470 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.1900 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.2400 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 4.5160 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 3.7490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.7080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END