NCID-ZINC01655653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2320 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.4700 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.5190 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.5390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.3120 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.9620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.9190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.6810 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -12.3630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -10.6680 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.3580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.3480 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.9570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.9660 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.7000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.1410 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.1310 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.8600 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -11.3630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.6520 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -12.5330 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -13.0450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.5420 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -9.6390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -11.3490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.8370 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END