NCID-ZINC01639361 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7610 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0550 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6510 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2070 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2790 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4550 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.7360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.9470 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.1400 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.9770 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.7480 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.5300 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.3460 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -7.3280 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.5100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1330 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.8000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0130 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2640 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.9470 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.0550 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.0020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.5380 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.4300 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.5690 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.3860 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4990 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6160 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.6000 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7120 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7290 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.7500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0820 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4690 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9520 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END