IFLAB-ZINC04338565 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0170 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6860 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0050 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0380 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6230 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0230 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0020 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9830 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1630 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0440 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1440 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -4.9200 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.4020 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.5320 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -6.1950 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.8240 -5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.2630 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.3780 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.3230 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.5580 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.6910 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7580 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9920 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.0980 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5060 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.8590 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.6750 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.4890 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.5460 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END