NCID-ZINC05566658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1520 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6280 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0140 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.9760 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7000 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.5630 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.3190 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.2140 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3520 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5960 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.9590 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.7910 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6280 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8460 -1.3360 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.4530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.9870 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9250 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2770 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6060 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.9340 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.9280 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.6380 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.9900 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3090 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9810 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.8100 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.2640 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END