CHEMBRIDGE-ZINC04688679 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0120 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4150 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3000 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6100 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1070 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.8840 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1780 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.8680 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.2780 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.2150 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.9910 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.0280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.9870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.9490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.9390 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -9.0410 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3920 -8.6230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -10.1470 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -11.1420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -11.5480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -10.8980 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -9.6480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0690 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.9570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.6970 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3600 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0860 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.2880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4950 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.7640 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -4.3240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.4990 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -5.5180 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -6.6840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.6130 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.4780 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.4520 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.5850 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.3360 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -10.6590 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -9.7120 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -12.0250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -10.6770 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -12.4400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -11.2750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -8.9250 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -9.8930 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.8240 -0.7230 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END