NCID-ZINC01752731 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6540 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4550 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7130 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6590 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8620 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.9620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.9270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.5740 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -9.5910 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -10.1910 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.7870 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.7790 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.1750 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3260 -5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.0720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0190 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1430 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.6610 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.6480 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.2410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.9070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.9780 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -10.2590 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.4670 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.3920 4.0340 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END