NCID-ZINC01559967 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.8970 1.7740 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.7070 -2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2300 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.9880 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5170 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 -0.4070 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.6520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.7590 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.8770 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.9180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.9440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.9300 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.8890 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.8650 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.0470 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3130 -9.1560 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -10.2700 3.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0330 -10.7940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -9.6830 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -8.5790 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -11.3350 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -9.7920 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.5470 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.0150 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.2320 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.6010 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.3860 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.1260 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.0560 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.5820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2080 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.4900 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.0540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.7950 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.2700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.0550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1410 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.9300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.7570 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.8770 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.0540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.5100 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.7660 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -11.1470 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -11.6200 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -10.0580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -9.3570 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -10.9450 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -12.1610 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -11.6890 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -9.1660 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -10.6460 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.2120 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -6.8410 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7210 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0860 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.3960 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.3480 -4.3570 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M CHG 1 2 1 M CHG 1 18 1 M END