NCID-ZINC05011519 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.7660 -0.8030 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4450 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0090 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0250 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.4110 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.2650 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.8700 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.9220 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4980 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.5400 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.3080 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5110 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6240 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2610 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.2870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6830 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.2180 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.5410 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.0490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1780 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.6660 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.3540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.5820 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.0270 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.3720 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.7660 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -10.8400 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -11.2480 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.4590 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.9330 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -11.8120 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.6240 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -11.1230 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5200 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8830 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5010 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7510 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9000 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.6530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.2770 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.6490 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.7740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.2490 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.3670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6660 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.7510 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.2980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.9570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.0180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -11.0910 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -12.3090 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -10.6160 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.3980 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -10.3800 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -12.9460 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -13.4550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -10.7170 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END