NCID-ZINC05106400 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2440 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8030 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1740 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0010 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4180 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0500 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.8220 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0910 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.3520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.9960 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.2760 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7670 1.4020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.2430 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1060 -0.7180 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.8230 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 -0.5520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.3680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.0160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.5710 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.0150 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.7930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.1670 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.8180 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.1010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -3.7230 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.0840 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.5150 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.3390 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.8870 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 3.2710 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.5820 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7340 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9450 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1790 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2550 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3850 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.4760 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.9700 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.0530 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.7260 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.7170 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.6620 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.3260 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.8300 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -3.9310 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -4.5680 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.2350 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.9400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.9340 -3.3000 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END