CHEMBRIDGE-ZINC00202618 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1470 -0.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8630 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -3.0760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1830 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -2.6660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6010 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0020 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7790 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1230 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1950 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5850 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5550 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3470 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.1750 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.2100 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4160 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4700 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.6920 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.1030 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.7960 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0780 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6060 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END