NCID-ZINC01625289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0320 1.4780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0850 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6200 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.4780 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.1730 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.4680 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.0790 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7940 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.1770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.8140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8230 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8500 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.9510 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.9290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.7030 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.4940 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -7.6280 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -8.2660 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -7.5710 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -8.2030 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -9.5280 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -10.2240 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -9.5950 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -11.6670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -12.0760 2.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -11.8060 3.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -12.4590 1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4430 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7000 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.2530 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.0060 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4480 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.8200 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.5060 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.2600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.3740 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.6200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -7.8520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -6.5360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -7.6630 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -10.0210 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -10.1370 2.3530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END