CHEMBRIDGE-ZINC01128795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4190 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7530 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5110 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5770 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.0580 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1740 -4.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5620 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3690 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6710 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1120 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4620 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -3.0460 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.9620 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.4820 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.6810 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.5310 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.8010 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.4270 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.5610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.4560 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -1.2220 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.0900 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.1900 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4480 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6020 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3580 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3600 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9450 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0170 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.4270 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.8360 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.1900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.5260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.5250 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.3370 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -1.1410 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.8720 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.6930 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6720 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3940 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7040 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4850 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4630 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3720 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1640 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4020 -3.5670 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END