NCID-ZINC01668031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1490 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6090 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9290 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6750 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6160 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.4030 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.1620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.4360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.5100 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.3040 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.2750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.7240 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.4730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -7.8190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -8.7500 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -8.3380 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -6.9960 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -6.0500 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.5880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.7810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8590 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6040 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6440 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5840 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.3880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.5580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1670 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.1350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -9.7990 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -9.0700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -6.6870 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.1970 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.4720 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.9890 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.7170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END