IBS-ZINC00493002 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7350 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.0410 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.1660 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0870 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2010 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3400 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5180 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6600 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5390 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6830 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.3670 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2500 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0150 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1290 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0440 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2390 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.1410 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.2360 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0460 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8730 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.1000 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1850 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0900 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END