NCID-ZINC01555296 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3.9130 3.2420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.6770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.1980 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.6150 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 6.9580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.9240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 9.2600 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 8.7670 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.3850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 6.4690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 6.9180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 8.2780 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 9.1940 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 8.8130 -0.1250 Cl 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 -1.3940 -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 -1.6190 0.0680 1.9920 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 3.2590 3.7130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5440 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.2060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.3740 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.6690 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.5010 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.9520 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 7.6380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.0050 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 5.4130 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.2120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 10.2440 0.4750 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 7.8420 9.6450 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 M END