NCID-ZINC04707593 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5040 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6380 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4930 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.1410 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.2590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.3680 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.7730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.5480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.9010 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -2.3800 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.6670 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -4.2760 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -5.6720 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 -6.2810 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 -5.5090 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 -4.1160 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -3.5040 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 -6.1700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4380 -5.4000 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6680 -6.0170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 -7.4040 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5990 -8.1740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3660 -7.5620 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 -8.0260 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 0.5900 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 0.9190 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -0.1020 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3760 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0470 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.5980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.7360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.3380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -4.2820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -6.2690 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -7.3590 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 -3.5210 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -2.4260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3720 -4.3220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5670 -5.4210 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 -9.2510 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4690 -8.1600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8060 -7.4900 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0610 -8.9940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.9010 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 2.5060 -0.2530 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 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 44 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 60 61 1 0 0 0 0 M END