NCID-ZINC01687925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7580 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7130 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.3490 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.7320 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.3500 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.3900 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.9380 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.5910 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.7100 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.1560 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.7980 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.2700 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.3070 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.8350 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.0200 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.4920 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.5080 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.0360 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.9810 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END