ASINEX-ZINC04943969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7250 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7850 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6250 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4990 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5500 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4950 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7680 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0300 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.3600 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.0390 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0020 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -0.7420 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.2540 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.2770 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9940 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.5020 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.4350 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.8630 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.8470 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.7160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.2880 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.3050 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7280 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4130 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4190 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3480 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8380 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4980 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0730 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.1940 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.9920 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6700 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.2120 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.0870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.9560 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.8640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.6230 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.9390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.4160 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.1950 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.0650 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.2870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.5280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 14 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END