IFLAB-ZINC02685289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.4570 -3.6990 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7950 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6960 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.5020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5050 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.3190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8750 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8810 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1130 -5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.3920 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7500 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0060 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1050 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0250 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0720 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3000 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4290 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3270 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.4040 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.2920 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.6240 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7160 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.9660 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4170 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2960 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1370 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.4930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.3560 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3830 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3560 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.4380 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.8120 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.7110 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2010 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0280 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.6060 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4220 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.5390 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.2170 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.1430 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.8980 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.0340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.3850 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3280 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2840 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5080 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.0090 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END