NCID-ZINC05766585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7150 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9470 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1910 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3090 -3.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4210 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9770 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6000 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -4.0740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7770 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -4.1100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9470 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -5.7740 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4890 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -5.3310 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9620 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -4.7670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8970 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4470 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.4500 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.3740 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7180 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7840 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1380 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8070 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0090 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5290 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0330 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2600 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0720 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6420 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.1110 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.1140 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.9640 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END