NCID-ZINC04707501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.0230 -0.6930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6520 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9200 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2950 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6720 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.3260 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5960 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2190 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.6830 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.2910 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5980 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8120 -5.0140 O 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 -0.1550 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7310 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2130 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.2430 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.1080 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3470 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.3750 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.0130 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.9490 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8720 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3620 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END