ASINEX-ZINC00784504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.0610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.3410 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.7960 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.8870 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.5220 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5010 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9220 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6100 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3060 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2500 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9400 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6880 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7420 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.0450 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1130 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1600 4.6130 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6210 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.2740 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.0800 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.6620 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.0720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.2280 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6760 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4500 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7660 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.0300 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.6130 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.8070 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END