NCID-ZINC01716488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.7910 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3820 -1.4810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.5790 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.5560 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.7760 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.9880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.0110 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8700 0.6790 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.7250 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.8180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.8090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.1350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.8890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.2460 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.1170 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.4720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.0860 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.6780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -0.4320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 1.2440 1.4020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 M END