NCID-ZINC02021270 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2820 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2420 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6110 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7420 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3360 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7670 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -4.2700 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9520 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.3630 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1110 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.0420 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.2300 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.4800 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.5410 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7140 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.3350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.4500 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.5810 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.5580 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.7230 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.9740 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.3820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.5770 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.7540 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.6580 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.7670 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.1470 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.7270 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.7730 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.5320 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5590 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6790 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6840 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2320 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.7760 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.4500 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.5600 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9700 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.4330 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.7460 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.4460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.4820 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.1810 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.4980 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.7540 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.0740 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7940 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.5200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.5120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.8290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.1790 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.7420 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.4890 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END