NCID-ZINC01703492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2910 -0.7070 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2350 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2610 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5810 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -0.1410 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7620 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6540 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0870 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -4.4770 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8390 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3160 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2550 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0920 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.1410 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.9840 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.4140 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.5920 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 2.8740 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.9480 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.1780 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.2430 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.0580 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.1850 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.7380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.4680 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4930 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7870 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2040 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7530 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4560 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.9100 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7270 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.7150 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.3490 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 3.1060 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4430 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.6780 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.1150 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5030 3.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END