NCID-ZINC01738388 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1490 1.3890 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0070 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0210 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4040 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.0880 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0800 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1170 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.7670 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.0200 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.7010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.1320 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8720 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.1990 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.8580 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.9530 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.6740 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.4290 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.2280 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -6.3080 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -6.8220 -0.8830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END