NCID-ZINC05713283 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2270 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7010 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.3830 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.8630 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.6590 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.2610 0.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1650 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1800 -2.0030 O 0 5 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -3.9240 0.2380 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.6180 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.6000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.7460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END