NCID-ZINC04760627 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.4870 0.7390 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5240 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -3.0400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7850 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3280 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4140 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6680 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -2.5570 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6670 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -1.8790 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7890 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2480 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.7420 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0700 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6400 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.0150 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.3620 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.2660 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8140 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.1680 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.6490 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.7490 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.1900 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.5320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.4320 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.9920 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.1470 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6380 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5130 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9800 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8000 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5770 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.0760 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1870 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4950 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.6810 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7530 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.9600 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.7010 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.4870 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.8770 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -7.4800 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.6960 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.6840 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.5830 -6.7140 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END