NCID-ZINC04782914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2690 -1.4050 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1570 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -0.0620 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8910 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9800 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.1100 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8450 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.1950 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.7320 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2460 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.1110 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.4820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.6170 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.4250 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.5620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0260 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 1.2240 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8400 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1230 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.2950 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.4090 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0040 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4490 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.3630 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.5670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.7240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.5230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.6670 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5970 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.7490 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.5560 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2260 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.4670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.7690 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.1700 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4150 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.6290 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0100 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0110 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3140 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.1220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2180 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.2330 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.5960 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.1580 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.2410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END