CHEMBRIDGE-ZINC04946984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 6.2220 -1.0240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.0210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.7130 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3920 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.6160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.2900 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.8790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.2140 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.2510 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.2180 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.9750 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.9930 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.1350 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.7230 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 5.6550 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.9600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.6830 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.9620 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.5550 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.5770 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 7.0990 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 7.5930 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.1270 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.2810 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.0480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.0630 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.2650 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.3840 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.0740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.3280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.2020 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.5750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 7.3550 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 7.1870 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 8.6820 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 7.6700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.3060 -1.6440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END