CHEMBRIDGE-ZINC00620386 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.6480 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6530 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.1040 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5520 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.5500 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.0980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.1060 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6350 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.6260 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.0660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.5170 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.5280 -0.1570 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.5280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3030 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.1060 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9040 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.9010 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.2740 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0570 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.8610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.8800 -0.1320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 18 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END