NCID-ZINC04773000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4300 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.8650 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3720 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4370 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0010 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2090 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 0.8370 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.5180 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.7610 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.9680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.9310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.2070 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.4110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.7970 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.5750 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8010 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3080 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.7990 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.2670 1.1190 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 2.6470 -0.0360 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8300 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.1360 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7820 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6760 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.3560 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.0930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -1.5900 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.5250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.2730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.6310 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3370 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.4110 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6150 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5300 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1660 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.2700 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5060 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END