NCID-ZINC05124465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7100 3.4200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7330 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9000 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5860 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2750 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1940 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.4610 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.6110 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5010 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2340 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6640 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7810 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.5780 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.8060 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.4070 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.0380 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.6050 10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5370 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.9080 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.3540 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.0470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.9080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.2700 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2620 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.3320 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1910 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1160 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2250 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0450 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.9210 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.6400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6910 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0280 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2400 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5490 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.3100 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.3200 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.9770 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.6360 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.6480 8.0090 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END