ASINEX-ZINC04342042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.5880 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1990 -4.1820 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7100 -2.7750 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.3280 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.0760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.1890 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.9780 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.6540 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.0900 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -6.8370 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.6650 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.8760 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.2470 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.5830 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.9310 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.0160 -4.7530 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -1.7590 -4.5590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.6660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.8620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.7030 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.2070 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.1720 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.7510 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.4580 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.4870 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.9890 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.8390 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1470 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.7350 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.3390 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.0370 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END