NCID-ZINC01761757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -4.5140 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.6210 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4560 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.9180 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.5460 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.7110 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.2520 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.6620 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.4670 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.0880 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -9.1630 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -9.1100 -0.1340 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.7470 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5700 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.9060 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.4200 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.6030 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.8450 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.7300 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.7090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.8240 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -8.9190 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -8.7810 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -10.2450 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.6890 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -8.8640 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -10.1930 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.5490 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END