NCID-ZINC05369368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.0950 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 0.9180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.0960 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 0.3020 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.4330 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3950 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.5540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.5480 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.3960 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.2450 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.2340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.9950 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.7060 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.0940 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.6780 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.7610 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.2550 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.0380 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.3320 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 2.8420 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.0540 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 4.1120 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.1030 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 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 -7.3920 -3.6850 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.1770 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.6750 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -5.6280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.7540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.6400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.4490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.7780 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.6240 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 M END