NCID-ZINC05758696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0210 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8680 -0.0480 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3030 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5240 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8060 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5370 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8310 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.3900 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 0.6600 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5940 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -1.0520 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.5520 -5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -2.5830 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.3560 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -2.2330 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.1980 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.1540 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.9640 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.0680 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 2.0300 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.9190 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.1580 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1660 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 3.1370 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.1610 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.6510 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8220 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8770 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2700 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4850 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2970 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9030 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.9680 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.9650 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 3.9480 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 3.1080 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.1800 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5810 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END