CHEMDIV-ZINC06901427 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.6480 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.3650 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.0670 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5550 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.9050 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7470 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.2620 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.9370 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.3600 7.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.7650 8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.6610 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.3680 7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.4120 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.1880 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -4.0780 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -5.0850 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.3350 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.6260 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0620 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.2920 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.7950 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5670 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -1.7250 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -1.8530 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -2.4860 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.8080 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.4600 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -4.6130 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.7340 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -5.6870 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.0430 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.8070 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END