NCID-ZINC01630230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0380 1.1980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0050 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1840 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5570 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3400 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0120 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.7440 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.1110 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.9730 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.1140 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5470 -3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8400 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7180 -4.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2320 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5540 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5570 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2630 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1560 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.4780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8960 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6600 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6520 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.0960 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.2040 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.7590 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.5500 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.9910 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4960 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.9610 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.7320 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.6130 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0580 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8040 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.7240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3170 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8140 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 43 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END