NCID-ZINC01581024 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.8070 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.0340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.6380 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.0420 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 5.7280 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 7.0880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.8030 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.1650 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.7660 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 7.7530 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 9.1740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.8290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.9610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.1830 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 8.8780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.7320 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 9.5980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 9.4300 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 9.5790 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.7300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.3310 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.8390 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.1180 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END