NCID-ZINC01728004 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 3.8120 -1.4790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -1.8500 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0180 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.4000 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2540 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7680 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5720 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.4250 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9380 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.0920 6.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2430 0.3410 6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.2720 6.3340 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 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 2.9510 -2.3000 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4340 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.4710 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6040 2.2370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END