NCID-ZINC05395510 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2550 0.8800 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.4310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 0.5700 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6530 1.1310 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.1720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 0.0480 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.4940 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 2.7210 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 3.0610 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 3.6540 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.9250 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 5.7910 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 5.4010 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.1420 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 3.2680 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.2200 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.7350 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.4600 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.6540 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.1540 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.0180 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.3770 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.8790 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.0270 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.9300 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.1720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.2220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 5.2310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 6.7750 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 6.0820 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 3.8430 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.2880 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.1730 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0940 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.6330 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.0490 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 4.9410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.4200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -1.0780 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -1.5280 -1.0290 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 58 59 1 0 0 0 0 M END