IFLAB-ZINC02456916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8580 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3680 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8100 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3790 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9410 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1050 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0660 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7140 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2120 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.8500 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1750 -8.1150 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 -1.0640 -0.9320 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4860 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.8370 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2410 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0720 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4890 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1260 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1910 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.4670 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0130 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3940 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2610 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2130 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.5250 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5670 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2550 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.3580 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.6700 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1670 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.5310 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END