NCID-ZINC05567060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -3.7160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.1960 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9340 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -4.1700 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0380 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6610 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4570 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1790 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1400 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.8450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2940 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5750 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1340 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5640 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0110 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2990 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8760 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8250 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9560 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 34 1 0 0 0 0 M END