NCID-ZINC01593326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6370 1.4960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3130 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6570 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.7640 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.4040 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1020 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.2100 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.5900 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.1380 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.2490 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7120 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.6640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.2820 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9500 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0000 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5770 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9270 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.4220 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.5670 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2170 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.7230 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6120 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0500 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3310 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0390 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3880 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1460 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.7770 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.6730 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.6220 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8180 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2870 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.1420 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.2440 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.4330 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5210 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.4260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5950 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.4760 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.9530 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5490 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6690 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END