NCID-ZINC04403985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.7410 -0.4780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3190 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8750 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9600 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4600 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3260 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0280 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3940 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 0.6570 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4850 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7500 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -1.1110 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -2.1880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.6680 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.1300 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.2190 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7130 -2.6700 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.3740 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.7600 0.6160 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 0.4120 0.1070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5290 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6950 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.2540 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7290 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7930 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9270 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0510 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5600 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.4160 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.1660 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.3980 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.1040 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.7450 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.9920 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.3080 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.6230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.0970 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.2720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.9860 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END