NCID-ZINC01695826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 12.5620 0.8600 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -0.5310 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -1.2010 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.4810 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 0.9590 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.6010 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.6520 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.0160 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.3850 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.0990 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.0730 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.4460 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.3930 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.1090 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.8120 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.5610 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.8450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.1410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8810 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -6.4540 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.6340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.0210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.7130 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.0930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.7980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.1300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.6690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.9930 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 1.3590 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -1.0880 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -2.2800 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.6780 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.5780 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.8500 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.4000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.4990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.0690 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.5540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1040 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.4530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.8840 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -8.5240 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.8640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.6760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.2560 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9600 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END