NCID-ZINC01692688 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4000 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.0400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7990 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.2630 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 0.8130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5530 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9520 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.9190 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.3060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.7900 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.9810 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -2.0590 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6630 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.4350 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.8790 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.5850 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.8530 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.4080 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6960 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.5490 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.8480 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.4640 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.2660 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.8310 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.5940 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -6.7930 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.2320 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.2310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5780 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4680 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7460 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8850 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3770 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0060 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2520 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2080 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7960 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.4050 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.9460 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.1070 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.1510 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.3950 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1260 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.7640 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.4780 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6700 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.6760 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -7.0350 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -7.3900 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.3900 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.0350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.2980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.9080 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.4910 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5010 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END