NCID-ZINC01721460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.7960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.4100 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -5.4430 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4920 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -5.9790 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2170 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5450 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.7880 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1030 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6770 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8250 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8900 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.3020 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.5800 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3700 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.5530 1.6400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END