ASINEX-ZINC04596855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2660 -0.8430 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.6620 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.3990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2660 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2180 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4680 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6990 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0580 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.3820 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.9760 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.2220 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.5980 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.2100 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4000 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7820 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.1650 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.1460 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.5880 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.6960 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2870 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9440 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5240 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.0760 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.7210 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.8480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.3260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6790 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.5620 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3240 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1260 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9380 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8500 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.5210 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0250 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.7050 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 2.5300 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.0410 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.9150 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6930 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3480 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.5740 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.4230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.0510 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.8430 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0370 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.5260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 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 48 49 1 0 0 0 0 M END