ASINEX-ZINC04860926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7710 1.6360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.3450 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2310 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1850 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1420 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.5300 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7970 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.8750 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.2010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.1950 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.8850 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.5790 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.5640 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2550 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0420 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.2700 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1240 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.0380 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.9900 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.5420 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.7880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.6280 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.2060 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9150 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8860 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1520 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4510 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5980 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5860 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3840 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.8690 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6400 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.4340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2470 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.6630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4990 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.0040 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.4420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.3480 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.9640 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.9930 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.2280 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.7070 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1290 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5680 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8380 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.3420 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END