NCID-ZINC05215426 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.3230 0.8320 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6760 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9720 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7750 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2820 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6550 3.8430 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.0290 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.4610 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.7740 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.2890 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.6020 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -10.1170 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.4310 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.9940 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.4650 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.9100 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.3980 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.9270 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.4820 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3470 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.1800 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.1910 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.4560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6240 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2600 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4270 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.6100 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.8550 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.9230 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.3060 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.3860 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.7570 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.6770 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.1340 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.2140 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.5850 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.5050 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.9630 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -10.0430 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -11.5100 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.3410 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1170 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.8210 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.2570 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.0020 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.2740 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.2740 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.5710 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1350 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 M END