NCID-ZINC01729931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 3.9670 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.1590 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 3.4280 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.3960 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.3540 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1230 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.5430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.7820 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 4.9520 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.8920 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.6700 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.4940 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.4670 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.9010 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.8310 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.1360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.6280 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.3180 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.3070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.2290 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 6.7270 -3.1350 H 0 0 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END