CHEMDIV-ZINC06877240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.6410 1.6430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.3580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0050 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5180 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7170 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5900 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2310 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1150 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.4440 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8730 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2970 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.5020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.0910 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.5930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.8050 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.8780 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.1910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.7610 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.0790 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.4570 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.8840 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.1660 -4.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3740 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.6280 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.4150 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.6970 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.7980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8390 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0400 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.2650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.5730 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.3050 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.3740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.3050 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.9550 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7450 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.6260 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.9460 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.8990 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.2730 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.2880 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.6860 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.7650 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.3740 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -7.9610 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.3690 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.4540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.1720 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.2140 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.5360 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END