CHEMDIV-ZINC06817684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 -3.5800 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.1740 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.7600 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.7760 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -6.8890 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.0350 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.0480 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.8720 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.8140 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.6100 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.6310 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -0.7960 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.6440 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.6610 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 2.8490 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 3.0350 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.0300 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.8350 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 4.5330 4.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.6780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.6760 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.9310 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.1540 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.4780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 1.5170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.6360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 2.1810 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.0510 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END