NCID-ZINC05757783 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4500 1.0430 S 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -2.9890 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5370 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.2670 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7180 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4360 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7060 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2660 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9380 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0550 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1440 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5010 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0630 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7060 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5100 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7870 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2670 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.4810 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8570 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6440 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.2540 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.0120 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8370 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7300 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 3 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 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 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END