CHEMDIV-ZINC06935607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.5940 1.4770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.0480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5450 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8560 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9840 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6690 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7100 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0640 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8580 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8180 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2940 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.3250 -6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4660 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.1520 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.8300 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9310 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2010 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.3830 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.2940 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.0200 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.9840 -8.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2170 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3510 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8850 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5860 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8500 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8690 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4140 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.1430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.6150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.7060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0180 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.3160 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2050 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6790 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7900 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0540 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.4420 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.1720 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2110 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7590 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.4660 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6690 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2520 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6720 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.4580 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.2290 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2090 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6380 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.4470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.3850 1.8000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END