NCID-ZINC04428955 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.1740 1.7990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3320 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4870 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4080 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.4230 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.0980 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.7010 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.1980 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.7660 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.2590 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.1910 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 2.6720 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.2330 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.2680 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1040 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.6380 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6050 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.0210 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4960 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.5610 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9560 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.3510 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 3.8620 5.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0490 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.3790 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.0870 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.2000 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.3700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5440 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3300 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4190 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.3430 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.4670 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0170 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.1410 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.7520 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.9010 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.5680 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.6220 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0170 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.8390 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.1670 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1000 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4820 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.7720 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0820 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.1690 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.6150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.0450 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1830 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.8140 7.2440 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 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END