ASINEX-ZINC04093143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3460 1.7050 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1840 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3720 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.7220 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4960 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.7130 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3250 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.8270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.7950 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -6.6940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.1370 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -8.0020 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -8.9210 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.5710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.0820 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.4010 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.9090 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.2280 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.7150 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.5380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.9220 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7030 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.0740 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6620 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.9180 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.6880 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.1280 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.9560 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.1130 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2250 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0680 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.0230 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4670 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.5560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7240 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.1380 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.2420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.8010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.1360 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -11.6240 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.9580 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -10.9340 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.6150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.2240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.9510 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.4050 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -6.7620 -0.1750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END