ASINEX-ZINC00273493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -4.6580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.5240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5030 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.0560 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7840 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.2720 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.0240 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.8050 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.7250 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.4250 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.2700 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.5500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.0890 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5390 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7960 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.3920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.4290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.3890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.8700 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.9070 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.5470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.0140 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.2720 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.6580 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.6820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.7720 0.6930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END