ASINEX-ZINC00794975 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3860 2.0120 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6840 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.1000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4650 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7320 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.5070 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5480 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -1.7360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4360 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.2100 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.3930 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.9000 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.3000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.0890 3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -3.1270 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4610 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0940 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0160 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0290 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1450 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4550 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1360 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.8610 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7680 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.1480 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.6220 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.7160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.3450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.9920 -2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.6500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.2700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.1380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.5400 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2660 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1830 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5660 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3270 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0440 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0200 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.5990 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.6030 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3990 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.0770 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.0850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.4230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 M END