NCID-ZINC04692043 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.6330 2.0390 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5170 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0640 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1580 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0550 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.6790 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3800 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.8610 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3850 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -3.6720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0010 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7910 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.3550 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.1300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.3410 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.7800 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8730 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.0830 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1850 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.5830 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8560 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.3490 -7.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -8.1750 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1400 -8.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -6.2600 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.5020 -8.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2430 -5.1260 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.8360 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.3940 -6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -6.4580 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.8440 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7200 -7.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1250 -8.4430 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.5230 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2950 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.4540 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.4530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3500 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.1920 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.9260 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5720 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.5780 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.9670 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9720 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.5710 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.1640 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.1660 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7850 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.6250 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6390 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.9110 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.5670 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.8080 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -8.7050 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -9.3510 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -9.4580 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.7390 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.9680 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 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 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 32 1 M END