NCID-ZINC01725236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6830 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2270 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.5700 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.6520 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.3620 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.4960 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5280 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.9830 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.8430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6800 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.3800 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.8630 -8.7550 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 1.8600 -1.6760 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3510 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4010 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.5600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.8000 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.8140 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4430 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.4280 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6370 -9.6840 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END