NCID-ZINC01653191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0080 -1.7980 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.2690 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1570 0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1990 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7730 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.6490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.5900 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.5070 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.4710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.5240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6120 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.6840 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.4660 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.7580 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.1680 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.4680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -9.3330 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.0060 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.6980 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.3600 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.2920 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -9.5790 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.9440 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -10.7400 -5.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1390 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8290 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8020 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.2650 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2380 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8670 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.1790 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.4860 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7600 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2370 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2600 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8070 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.6990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.5030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.6170 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.1830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.4960 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.8890 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.2270 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.4790 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.7760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.3650 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.0300 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -10.9450 -2.9480 H 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 3 1 M END