CHEMBRIDGE-ZINC00235336 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.4570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6780 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0150 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4650 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6740 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5190 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5250 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6920 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.9960 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.1100 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.3480 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.4740 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.3680 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.1370 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9160 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7610 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7790 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0090 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.6290 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0940 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.2100 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2320 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.4380 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 6.4410 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 6.2510 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.0560 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END