NCID-ZINC05370803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.9990 1.1110 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2700 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3340 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6780 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9780 1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0000 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8200 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2080 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3040 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9130 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2200 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8790 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2090 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9060 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0870 -9.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2470 -8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2920 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8760 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2350 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2640 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.2480 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0320 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8620 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7560 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7100 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7480 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5540 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6830 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7230 -3.9880 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 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 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 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END