CHEMBRIDGE-ZINC04009366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.5850 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.3350 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.3740 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 4.3710 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.5140 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0520 2.6130 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.9350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.4950 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0500 2.5650 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.3810 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4450 4.3820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.3520 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.0970 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.0070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.3480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.2380 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.2620 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END