ASINEX-ZINC04952163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5260 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7950 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1830 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.9320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5440 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2840 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -4.7100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8360 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -5.3880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.3590 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.8200 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7430 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5820 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.4800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.3260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.1560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.0120 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.7730 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -7.4100 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.8270 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9230 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7580 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.9860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5230 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.5930 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.1360 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.6160 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.5420 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9960 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8130 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3650 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8010 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3450 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0840 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.8320 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5280 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.2390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5260 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.6450 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.2700 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.8430 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.2120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -6.3730 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.9530 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.0330 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.8870 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.0070 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.1920 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.2760 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.1570 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.6620 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 23 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END