NCID-ZINC01731384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.2660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0820 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5310 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2670 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1270 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1290 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2180 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.2430 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1250 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0480 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6190 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7300 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6630 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2500 8.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.2760 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.1910 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.1740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.2540 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.3490 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.3650 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7960 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5360 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1450 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0830 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.3560 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.0040 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.3820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.1320 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1010 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3390 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.7140 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.1300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.8830 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.0250 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.4160 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.6620 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4630 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END