NCID-ZINC05440105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6560 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2890 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7230 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1100 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6420 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.9850 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.9710 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.4180 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.6890 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.4860 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.7090 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.3560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8450 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.1350 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1630 -3.5420 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.0540 -5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4470 -1.5420 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.9620 -6.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8950 -3.3830 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.0940 -7.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5590 -5.0380 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.2530 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.8550 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -5.0130 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.2040 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.2410 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -1.3850 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.3280 -5.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4970 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6710 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.7950 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.9560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9870 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6540 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.4980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.0080 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.6860 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END