NCID-ZINC01726185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0360 -0.0680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5450 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0440 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0750 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1830 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5850 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.7500 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.4520 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.2960 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.6800 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.1400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.2270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.9300 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3670 -0.4430 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.0030 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.2720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.2540 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.1030 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.4430 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 1.5500 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.8860 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.1160 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 2.0090 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 1.6790 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 2.5380 -8.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.3280 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4160 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5230 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.5400 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.3690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.2000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.5840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.6260 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.9310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.4470 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 1.4650 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.3710 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 1.9700 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 2.1880 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 1.6000 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 14 1 M END