NCID-ZINC01703854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6740 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7700 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4120 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2260 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.2450 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.0090 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.8780 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.8730 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.5580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.2240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.9200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.9600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.2890 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.5970 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9490 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.0310 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.7020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -9.7350 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -10.4220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -11.1090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7120 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.6350 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.7420 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.6090 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.8910 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.1940 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.4360 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.3160 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.6090 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.0750 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.4720 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -9.7060 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.1700 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -11.6300 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -11.8260 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -10.3610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END