CHEMSTAR-ZINC03026508 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.3100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.1850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.4740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.6850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.5300 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.0270 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.6910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7760 -0.0360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 27 1 0 0 0 0 M END