NCID-ZINC01755359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.9690 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3720 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6330 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7960 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4050 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.8670 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3510 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9330 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.8540 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.4530 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6210 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.1710 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5530 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3830 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8350 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0110 6.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3810 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6560 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0200 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7560 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.4150 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3450 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6110 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9390 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.9220 -4.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.5650 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.8260 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4630 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.1630 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.7230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.0960 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.1020 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3000 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1000 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.5910 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.9830 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.2220 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END