CHEMBRIDGE-ZINC00463439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2170 0.2880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.1440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.2800 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.4860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1590 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2610 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2510 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.0960 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6040 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2760 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4280 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0900 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0740 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.6640 7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5710 8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3250 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2190 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0240 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1610 12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0560 12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1920 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3990 13.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7010 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1900 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1320 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.8900 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.7560 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4540 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3560 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2600 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6750 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7490 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.0990 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3260 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.1070 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1640 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.2780 10.7160 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END