NCID-ZINC01666085 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8620 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3250 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.6950 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.5160 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0460 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7450 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9380 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.3270 -5.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.4240 -4.7910 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.8940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4690 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7580 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END