IFLAB-ZINC04497107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6180 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4840 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8630 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.7780 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.2060 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -6.9520 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.2870 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8450 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4840 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.3530 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.5700 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.5460 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.7180 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.5840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.6940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -7.9540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -8.0930 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -9.3240 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -10.4550 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -10.3600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.1040 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.9700 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1080 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3480 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3340 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8010 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7330 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.5740 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.6140 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.8150 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -7.2260 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -9.4270 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -11.4200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -11.2450 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -9.8370 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 28 2 0 0 0 0 20 21 2 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END