NCID-ZINC02022240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2680 1.6360 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5030 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8720 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5350 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0550 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.3660 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7300 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1960 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6270 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2800 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.1670 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4840 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.2560 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.8040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.0680 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.1500 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0430 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9590 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9550 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2120 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2510 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2170 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8120 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.4400 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4190 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.4890 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9940 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.1150 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1330 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7670 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.5020 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.5500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.0130 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.1700 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7610 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2000 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.5190 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.4200 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.7640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4460 2.9080 N 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END