NCID-ZINC01734592 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.3140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3580 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6790 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.2540 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.5070 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.1850 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.6100 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.1230 -1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6340 -4.2880 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.4650 -1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3540 0.6050 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.2630 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.2870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.6020 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.4240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.1820 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END