NCID-ZINC00607855 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.6460 1.6350 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7830 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5000 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9780 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3230 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5620 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.2310 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.2270 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.9760 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.9900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 5.2540 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.5070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.4950 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 6.3590 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 7.7030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 7.7170 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 8.0420 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 8.0560 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 7.7430 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.4170 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 7.4100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.7550 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 7.4220 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 6.3740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 6.0920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 6.1060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 6.4010 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 6.6820 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 6.6640 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 6.1360 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.2920 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9060 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6020 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.8170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5080 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1170 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5830 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0180 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5610 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.5160 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.9080 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.3500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.9880 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 3.7950 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 6.4960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.6920 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 8.5070 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 7.8460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 8.2850 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 8.3090 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.1730 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.1610 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.4140 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.4700 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 8.1300 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 5.8610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 5.8860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 6.4130 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 6.9140 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 6.8800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.1140 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9010 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 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 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END