CHEMBRIDGE-ZINC01777985 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9420 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5690 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4710 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.7330 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.3940 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.6100 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.6580 8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.3200 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.2640 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.9450 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.2400 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.8650 12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -5.1970 13.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.9000 14.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.2690 12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.2250 15.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.8900 15.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.8120 14.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -6.0860 14.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7130 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.5490 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.6550 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.6890 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.9550 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.9300 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.6290 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6540 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.9820 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -5.0940 12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.0330 13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.2030 16.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.8120 15.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.3990 14.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -6.7390 13.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -5.1520 14.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -6.5770 15.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END