NCID-ZINC01562546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1340 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.0740 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8250 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.3250 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.2490 2.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.5460 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.5690 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.5700 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.5800 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.5790 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.2170 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 M END