NCID-ZINC01624674 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.8030 -2.9870 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.8120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3510 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.1820 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4840 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.3460 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.9350 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.4340 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0750 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.5750 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7670 3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -3.9920 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9910 2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.1470 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8770 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -4.1920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8930 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.6520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.3160 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1810 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0770 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3860 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.5130 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9920 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.8990 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.1320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.0580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.9140 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.3260 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.6890 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.3500 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3990 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.7290 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.3400 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9150 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1020 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4110 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.9590 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0570 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END