CHEMBRIDGE-ZINC00288052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.3270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.3080 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.9150 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.1910 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.9020 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.2990 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0840 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.1670 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.1420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.0700 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END