NCID-ZINC05731922 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4250 1.3910 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5740 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1000 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5200 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8650 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7510 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0940 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.9890 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6760 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.4360 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2660 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.8050 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -8.5200 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.5200 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.7920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.3130 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.4390 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9120 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.2620 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.1300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.6540 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -12.4530 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -13.2900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.7350 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.7480 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.0570 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.9490 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.2580 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.0730 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.3600 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.5110 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4770 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5680 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1410 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4420 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5320 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.8550 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.4130 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -7.9010 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -9.4670 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.8670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.5320 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -11.3330 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -14.3180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -12.9480 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -13.2430 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.4400 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -11.0690 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.7470 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.6880 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.1740 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.9030 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.0290 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3160 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.5800 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.2280 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END