NCID-ZINC01573957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9200 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0670 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2440 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.6100 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.8010 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.1440 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2990 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1120 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7740 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5960 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3090 9.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.3800 9.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9450 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1220 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6800 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5680 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3110 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END