NCID-ZINC05051978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0860 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2300 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9010 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0630 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6840 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7180 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8680 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3660 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9570 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.1380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1440 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9330 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9280 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8480 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1500 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7960 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1270 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9300 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.0870 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3500 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.0740 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5460 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.6100 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2420 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.4990 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END