CHEMBRIDGE-ZINC02837822 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4850 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6270 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3470 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1300 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4110 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2720 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8330 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5920 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.1470 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9440 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1870 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6280 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4870 9.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7090 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9860 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9700 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9590 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8090 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8140 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END