NCID-ZINC04366992 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.5690 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0420 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -3.7780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7540 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -1.8580 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.5660 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.9230 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -1.4870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7540 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -1.1630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.1340 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.8700 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.0370 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.4910 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 1.3760 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8050 0.9100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.6120 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.1680 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.3800 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 1.2080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 2.7010 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 3.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 4.9010 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 5.0820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 4.0520 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 2.9070 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0780 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2460 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.4550 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.3830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6130 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.0610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0330 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7680 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.6790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.3620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.1360 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.2100 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 2.1860 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.3900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.6440 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.1410 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.4280 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 3.5100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 5.6890 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 6.0170 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 4.1860 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8920 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.5350 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 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 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END