NCID-ZINC01613465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0410 1.0500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0680 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.0850 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.6060 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.9960 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 6.0270 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.8300 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.4130 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 8.4570 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 9.7690 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 10.0360 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.0180 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.6750 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 6.6780 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 7.0000 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 8.3210 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 9.3380 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 5.8740 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 5.7610 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 4.6720 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.6810 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.7710 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.8560 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0420 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.3740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5240 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0210 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3330 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.3350 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.5050 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.0390 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.5160 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.2550 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.2520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 10.5820 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 11.0660 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 8.6170 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 6.5120 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 4.5990 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 2.8410 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.0010 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 4.9090 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.5690 2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1780 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END