CHEMBRIDGE-ZINC02825697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.8260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2310 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7550 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3200 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.2880 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2990 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8320 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7700 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.2940 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.1380 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0630 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.1720 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.3520 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.4490 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -6.3790 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.2060 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.0960 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.4810 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -5.3450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -5.6400 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -5.3460 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -5.6170 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -6.1820 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -6.4760 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -6.2000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.0800 2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.2450 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.2040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1150 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.2070 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1480 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0850 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0210 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.7180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.1840 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -8.3580 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.3780 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.1820 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.4850 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.1240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -4.9050 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -5.3880 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -6.3940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -6.9170 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.4260 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END