NCID-ZINC05063294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.2420 -2.3390 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0780 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.2560 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4300 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.2060 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -4.0090 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2970 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -2.8890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2170 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.6000 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.8370 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6620 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -2.0630 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8010 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -4.4060 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.6310 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.6710 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8820 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.5760 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.2170 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3660 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.1950 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8700 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.3780 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.4400 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.2430 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.6480 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7920 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.0200 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.3520 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0250 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9290 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5270 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.1960 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.5810 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.6060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9420 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6730 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.9060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.5880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.8370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.2810 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.7460 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.5280 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END