NCID-ZINC01574818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4630 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4560 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5030 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0250 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0410 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7140 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4770 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.7080 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.4690 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.3500 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.1460 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2520 -6.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7920 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2850 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0310 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6090 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.0590 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8720 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.4860 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.6770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 4.8640 -6.1800 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END