CHEMDIV-ZINC06842900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.2380 -4.5360 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9500 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7220 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1810 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.6430 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7970 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9080 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7990 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2690 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.7720 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -6.4830 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1850 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8400 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1250 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7560 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0960 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8020 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1700 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3800 -6.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2960 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.2090 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6240 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1980 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1830 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4440 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.6040 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7640 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6760 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.5730 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2050 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2840 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7180 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.5830 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.6510 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.7400 -3.9050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END