NCID-ZINC05217873 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1190 2.1500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7900 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0330 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.6360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.9960 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.7530 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3280 -0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6300 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8490 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6970 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.9780 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6170 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0670 -4.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.1640 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.7860 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9920 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5560 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.9140 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.7080 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.1450 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.3190 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0290 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.4680 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.8160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4280 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0310 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.2480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.5770 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5120 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.9120 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.9310 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9360 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3550 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.7690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.7660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END