NCID-ZINC04933906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.4950 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.4410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9140 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.6980 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -4.5730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1650 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -6.2880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8780 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.3740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.3940 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -8.8160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.9300 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -6.5290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.0320 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1810 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -4.1960 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7400 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -2.1380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7600 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5420 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1490 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0500 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.6800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.2140 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1290 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.2240 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.5550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.7080 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.8920 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.8450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.0990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8790 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7020 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7630 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3990 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.5130 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3010 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2560 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7380 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.7970 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0840 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.4700 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.0770 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END