CHEMBRIDGE-ZINC02835187 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.3600 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0950 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3000 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5230 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.1180 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.9190 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.5080 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3060 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.5130 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.9160 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.0720 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.4730 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.8920 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8090 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5600 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0010 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4170 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.0800 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.1300 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.3580 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.7690 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.0150 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2160 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7500 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.9650 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4010 -7.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END