NCID-ZINC04768936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6170 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5950 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8030 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4950 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0930 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.9520 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0320 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9800 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -4.6850 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2270 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -5.4770 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.4300 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -6.1500 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7670 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -6.2760 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2500 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2820 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.5670 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.5360 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0800 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7850 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1210 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.1400 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.7460 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.6780 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.5100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.3180 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1800 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END