NCID-ZINC01647238 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5640 1.5190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6710 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0780 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0710 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0450 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7640 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4000 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8430 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.0250 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.2710 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.1110 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.9020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.7290 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.6440 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2410 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9050 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2130 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5010 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.0420 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.5420 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.2210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.3710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.2120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.9260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.7330 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.6670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.7740 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.6120 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END