NCID-ZINC05566503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 1.3900 -0.4750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 2.3800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.6060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1300 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.9160 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 3.3330 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.3200 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 3.4260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.1890 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8190 4.6080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.4020 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 6.9970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.9180 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 5.3450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.0910 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.1250 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 6.6800 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 7.1990 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.6290 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 5.0600 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.4280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.6470 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.8010 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.3930 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.5360 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.9100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.5700 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END