NCID-ZINC01679791 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0580 -0.8100 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1230 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7800 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2450 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7650 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.1760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.7210 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.3110 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.8260 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4170 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3100 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4460 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8970 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.1700 1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0700 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.8450 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.5860 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.4260 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5100 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.7690 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1550 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6660 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1330 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.1250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.0950 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.3640 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5330 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.7540 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1050 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7930 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.5680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2470 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.2390 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8640 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.1480 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9540 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1080 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7880 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4920 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END