NCID-ZINC02040954 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8240 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -1.1980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4800 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.5830 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7780 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -2.3620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7420 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.3270 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9160 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8400 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8490 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.3230 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5110 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7290 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.1460 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END