CHEMBRIDGE-ZINC01794929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -6.6620 -0.8990 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.0270 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.1580 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.7770 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.8490 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.5160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.6070 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.3790 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.8420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.0440 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.1500 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.1160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.5970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.5910 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -8.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -9.1500 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -10.0980 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5830 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.4580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.2300 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.7840 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.2930 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.4170 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -0.1700 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.1800 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.1220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.8960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.7530 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.9680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.6420 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.7460 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.0720 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -9.6040 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -10.4740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -10.9300 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.7740 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.5700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.8330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.2140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END