CHEMBRIDGE-ZINC04825867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7660 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4650 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3320 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.7910 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -6.2340 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.2970 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1860 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7900 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1800 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.4290 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.7860 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.8940 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.6450 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.2860 -8.4370 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7730 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0150 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.3820 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.8540 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.6720 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.2640 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3040 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7130 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.1260 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.7620 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.1730 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.9480 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3080 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END