NCID-ZINC01608349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3080 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5230 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8320 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4990 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.7840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.3080 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 0.7440 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.5010 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 -1.2630 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.9790 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4590 -1.6070 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8030 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9790 -2.8070 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0910 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.8710 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.7620 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.4240 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.3900 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.0560 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.3260 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.1000 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.0480 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.6680 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.7660 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.1290 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.7340 1.1840 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 -1.6770 -0.5060 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9080 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2660 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -1.9120 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.1120 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.6060 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.7320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.6650 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END