NCID-ZINC05217821 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.3850 -1.1500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4910 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7600 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.7530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0360 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.3540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.5960 0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.6010 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.3440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.3490 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.0550 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0340 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3360 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.8850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.1440 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -6.4200 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -6.6160 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -5.5590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.3080 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.0730 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.7990 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.6850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -1.7360 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.8230 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -3.3240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -4.3430 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.8710 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.3810 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.3550 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.9050 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -5.7830 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -4.6690 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -7.8500 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -8.8850 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0720 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8820 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.5880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.3500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.2890 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.6920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.0210 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.6760 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.2400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -3.5040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.8230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.9780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.9140 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -4.7290 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.6690 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.9700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.4620 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -4.9850 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -3.8820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.2910 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -9.0190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.6100 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -9.8170 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 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 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 8 1 M END