NCID-ZINC01701068 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.6570 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9660 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.2370 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.3400 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2030 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.9550 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8230 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3840 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.6780 -6.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 -7.6800 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.7790 -7.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7240 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.1310 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.3000 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0740 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9910 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6040 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.3470 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END