NCID-ZINC01731922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 -0.7760 -0.5840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6160 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.6500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.6300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.3990 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.8640 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.2700 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -4.3970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7700 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 -4.1700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2250 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -6.9210 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.4320 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -6.8920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.1030 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.2980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.5740 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.3820 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7360 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.0190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.7670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -8.2340 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.1190 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.2770 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.0400 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END