NCID-ZINC04984502 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.4650 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2590 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.0090 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3150 -2.7030 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -1.8250 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0810 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.2650 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4280 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6530 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.7410 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6060 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.3860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.3050 -3.6080 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0200 1.4940 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2010 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5220 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.6030 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0540 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.9780 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.9160 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.4560 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.0650 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1380 -2.6280 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 3 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END