NCID-ZINC01873085 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4400 1.7930 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.8830 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1790 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.5810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.6420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.0860 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.9720 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.0270 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4730 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1070 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3720 -2.7640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.8590 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.3430 -4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.1970 -5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 -5.4490 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.4770 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.1990 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.2430 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.9760 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.3590 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.0400 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.1090 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.6230 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8720 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.4850 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.3560 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3840 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.5560 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2050 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.1900 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.1520 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.2310 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -7.6060 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.0470 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.7330 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.9770 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.1850 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.2580 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.4440 -3.9460 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END