NCID-ZINC04758434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8490 -0.0820 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1270 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.2070 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5880 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 0.0550 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2660 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -2.1250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0920 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -2.9740 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4290 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -5.0910 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6600 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -4.5370 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6660 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -3.8180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2550 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -5.3110 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.2940 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.3470 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.3900 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.1400 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.4800 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0920 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -6.2640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.4900 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7390 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2540 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2740 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5930 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0820 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6550 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8770 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.3700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8280 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7350 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.7840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.1060 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.4320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.1460 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.8510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.1010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4370 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1150 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.3620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6490 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5950 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8010 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.6920 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END