CHEMBRIDGE-ZINC00298098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4390 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9920 0.6330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.1710 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.5250 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.1970 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -2.5140 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.1600 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.4900 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.8770 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.3960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.8020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.5040 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.6930 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.0390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.1890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.9950 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8230 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END