NCID-ZINC04727037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2330 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7340 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2510 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.7840 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0810 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -2.7560 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.7720 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -0.0750 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1250 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.2360 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0290 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -1.6150 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.3240 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2300 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1010 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4890 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0720 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1800 -3.6130 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.6780 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.8620 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8910 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6930 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.7380 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6420 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.1070 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8070 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5400 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0970 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7460 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9330 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1310 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5190 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8400 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.7140 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.1370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.5750 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.4120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2910 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.0670 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.4190 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.2240 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 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 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END