ASINEX-ZINC04298482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2080 2.3940 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.6900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0530 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1810 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7340 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0630 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.9440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7760 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1390 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8750 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2960 4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 1.3550 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0930 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.2520 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5330 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.7370 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5770 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 2.5190 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.7620 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.5990 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.6650 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.0100 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.5560 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9620 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3600 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9890 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3840 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.9090 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8740 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.1330 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.8900 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4350 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1490 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.7230 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9650 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8200 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0340 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.3110 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6050 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6470 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4750 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.7950 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.6490 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 4.9990 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.7280 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M END