ASINEX-ZINC01331215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.7660 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0940 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8840 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5670 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4290 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3760 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0220 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.9390 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.9780 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.3530 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.0420 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3070 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1080 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.9690 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.9430 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.1220 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.0970 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.8930 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.7140 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.7380 3.9760 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7980 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7190 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.2480 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5560 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.6200 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.5690 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.1380 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.8060 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.8140 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0420 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.0630 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.0190 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.8740 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7730 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8160 3.6930 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 4 34 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END