NCID-ZINC01689818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.0980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7110 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0450 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8680 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0060 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.7880 -4.3850 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 0.5290 -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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.5950 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8520 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8430 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.8590 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0150 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.5380 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.8860 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.7790 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.2560 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END