NCID-ZINC01556553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8110 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2240 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0170 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3750 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9830 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.2410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.8380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.0950 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7820 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.0170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8040 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6660 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.8520 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.3570 3.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1260 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.4090 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.7720 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.8430 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.5520 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1980 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.5570 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0590 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7280 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.4980 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.1760 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.3520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.2170 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.3430 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.6030 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7550 4.3600 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END