NCID-ZINC05716304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -3.6600 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.3650 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6420 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7650 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.0190 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.1510 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.0280 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.7710 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4670 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1250 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.5110 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.6240 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -8.0830 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.0090 -3.6230 C 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2890 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8810 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3340 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3500 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.9120 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.4540 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.9580 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.5490 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.0930 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.6580 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.0990 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.0960 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.6360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END