ASINEX-ZINC04560595 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4540 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1500 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.4580 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6660 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.4500 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4920 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.2180 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -2.6040 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.2910 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8900 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -2.0560 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3770 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -3.1220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1850 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3400 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8230 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4400 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9420 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.1280 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2070 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.0640 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9030 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.2260 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.1800 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.8150 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.4980 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.5460 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.2380 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0700 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.3060 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7280 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1640 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8120 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5660 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.0310 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.7310 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.4310 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 3.5600 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 2.9950 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.5200 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0930 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5560 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END