NCID-ZINC04921306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.5450 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6370 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.2370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1940 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -2.5210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6680 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.2280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.2060 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7740 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0640 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.1300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.1380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.8860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.8780 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4510 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9910 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.3170 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.6470 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.6500 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.3240 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.9950 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.6250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5350 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2570 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3440 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1760 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.6300 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.9620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.8400 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.3860 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.4330 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7070 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.0950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.6820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.9080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.5460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9590 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END