NCID-ZINC05392844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2670 -1.0150 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1720 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1490 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2760 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5710 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4250 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0050 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0610 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.4980 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.2810 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7020 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4570 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.2120 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2220 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.6760 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7870 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5850 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.5650 -9.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 -1.6660 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6080 -9.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4850 -3.3390 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.2610 -10.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3330 -3.7400 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.2560 -10.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4690 -5.1780 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.6910 -10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.5820 -12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5700 -12.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.2420 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.2470 -11.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.4570 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.3810 -9.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8860 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3170 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4310 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4420 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7150 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.0230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.2340 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.7080 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.7070 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.9810 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END