NCID-ZINC01584911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1450 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9110 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6570 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7030 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9230 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1810 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0690 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8130 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9620 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1490 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1920 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0440 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1440 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3760 -8.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4710 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8500 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7150 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3840 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.7090 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0430 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7020 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END