NCID-ZINC01694077 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6160 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.3200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.6950 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1940 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.8660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.2420 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.1690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 8.1920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.7380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.7150 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.6840 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.7140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.1990 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.2290 -0.0600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END