IBS-ZINC02441074 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.1070 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9160 1.2220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.3260 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.7670 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.9460 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.5180 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.0810 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.7130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.5690 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.1770 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.3970 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8280 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.9790 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.6710 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END