NCID-ZINC01560990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3040 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8330 -4.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9220 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4500 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6940 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2600 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.1430 -7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8450 -1.0830 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.1650 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.2990 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.8210 -6.7120 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.2180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.1420 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0460 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6600 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.0000 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.7070 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.8200 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9380 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7240 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.5740 -10.6120 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END