NCID-ZINC05884113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5130 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0450 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6520 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0110 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7300 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1100 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7670 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0620 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9990 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5380 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9180 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1080 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6640 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.0650 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8560 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1960 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0320 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4390 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7250 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.4770 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.9840 0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 34 -1 M END