NCID-ZINC01761036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2330 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4940 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1060 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2920 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7980 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1690 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8480 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.5160 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.0210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.0750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4810 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END