CHEMBRIDGE-ZINC00464889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5220 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -0.0840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2210 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7870 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7620 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8380 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.0550 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.0420 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.2640 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.5160 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -9.6420 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -9.5340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.2890 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.1600 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -10.6770 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.8530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -11.8990 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -13.1100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -14.2930 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -12.9460 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9740 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2110 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6480 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6590 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8580 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9950 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.6000 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.6100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -8.2090 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.1940 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -10.6260 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -13.2920 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -14.1110 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -15.2020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -14.4100 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -12.7640 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -12.1030 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -13.8550 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END