NCID-ZINC06010394 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9160 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3010 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2200 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.7930 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.0910 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 6.8210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 7.1590 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 8.6220 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 9.5480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 10.8900 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 11.3070 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 10.3800 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 9.0360 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 10.9010 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 12.9930 -1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2670 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0180 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0810 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.4930 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.9600 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.3730 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8040 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1250 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.0180 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.6210 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.4080 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.4200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.0400 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 6.9400 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.5600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.2230 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 11.6140 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 8.3110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3830 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 M END