NCID-ZINC01599090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3750 1.6380 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4020 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6560 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0030 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5910 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.0360 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.6560 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -3.9790 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.0160 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.8370 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.7480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.0630 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.4760 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.7770 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.6790 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.2790 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.9640 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -4.5610 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.2830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -4.3920 -1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.3080 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.1990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.3710 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6430 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1100 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9340 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3340 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7470 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2500 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0090 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.5610 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.6440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.0430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.7180 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.9190 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.4630 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.0500 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.5800 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.0910 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.9160 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.2180 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.9720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5590 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4950 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.3680 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 47 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END