NCID-ZINC01658316 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.9850 -0.4120 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5840 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.9890 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4090 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1100 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -2.6350 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6100 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -4.0100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6120 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.7920 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.7410 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.5440 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3960 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4430 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6050 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5380 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3870 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2450 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8940 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6160 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.4460 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.8470 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2800 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.0180 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.3420 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2130 -3.6160 O 0 5 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 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END