NCID-ZINC04900065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0650 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1360 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.4460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1380 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -4.5500 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0070 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 0.9030 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.2160 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 3.0290 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.7230 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.1460 -3.1560 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.1570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8460 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.1150 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.0060 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.2860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.6420 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.9110 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.0800 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.5400 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.3920 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.5820 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.0570 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8160 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.4950 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3890 0.1360 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END