NCID-ZINC01719751 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6190 -0.5790 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0110 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9260 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0690 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8380 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1570 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8000 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2530 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2110 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4390 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1520 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.1140 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.3470 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.5640 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.5450 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4970 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3680 -9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2160 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7410 -9.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.6670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.1200 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8960 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5620 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4180 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7980 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0560 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7180 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.5100 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4000 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.7310 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.4140 -8.9770 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 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END