NCID-ZINC05887550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.9010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6080 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3680 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7170 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.1660 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4240 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.8090 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.0660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.3310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.6090 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.4810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0820 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.0800 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.4190 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.2880 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -2.5000 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -1.4350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 -2.1800 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 -1.3150 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2710 -1.9830 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 -3.1620 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1730 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.8930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.5110 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.6250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.0670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.3850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.4810 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7700 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.0220 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -0.5240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -1.1520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -3.1010 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 -2.4760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -0.3950 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -1.0200 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 -1.2530 2.3270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END