NCID-ZINC01665810 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0970 1.2940 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0700 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.6650 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.5480 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -1.5110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.7570 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 0.2100 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.5760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.5720 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.1650 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.8620 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.4710 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.3910 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3040 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.0710 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.4750 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0890 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5160 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4820 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8280 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.8300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.7720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0760 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.5640 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.3900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7600 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7300 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.0640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.7050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.0090 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.0900 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.1450 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.4760 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4540 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0670 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1110 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4900 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1250 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.9420 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.4990 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9050 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.4130 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.7880 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.3730 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.1100 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.6330 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.0280 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.3900 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2440 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4640 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3180 -0.5020 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END