NCID-ZINC01594897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.6550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0160 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.1620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.6260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -6.5800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -8.0670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -8.7980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -10.1790 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -10.8870 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -10.2170 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -8.8430 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -8.1290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -6.6300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2410 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.1260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.7840 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.0020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.5450 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.5370 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.2420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.2510 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -6.0300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.4390 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -8.4810 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -8.1900 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -10.7030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -11.9620 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.7680 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.3200 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.1960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.3670 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -6.0940 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END