NCID-ZINC01617795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1580 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.6710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.2830 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0720 0.7970 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.6960 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.7120 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7570 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6710 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.0640 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.9610 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.9630 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -0.2430 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END