NCID-ZINC01622839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.7520 -2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1790 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.4410 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.0100 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.7200 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.9820 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.5400 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.8780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.3560 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3420 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.8590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6790 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1590 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.9200 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6010 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.9970 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.1940 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.0710 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.5370 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7500 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6960 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.9630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.5240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6630 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END