IFLAB-ZINC05258850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.3180 1.9370 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.6280 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2260 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5360 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3900 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -1.8130 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8010 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.5290 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6420 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.6140 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -5.4110 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.0330 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.9760 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.9850 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1320 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.2040 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5520 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.6420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.4130 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.0470 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.9160 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.7250 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5270 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.4810 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.5460 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.7180 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.0840 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.8460 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3180 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4450 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.0800 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3170 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9120 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4640 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9230 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6960 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4880 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.2620 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.3490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.1500 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.9800 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.8870 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.7510 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.1180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.4120 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4020 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.8280 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.9340 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.6140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END