IBS-ZINC06305824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.0260 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.8000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.1150 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.3600 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.2390 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -1.3020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.1090 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -0.6800 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 0.2310 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 0.7920 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 0.1340 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 0.6470 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 1.8210 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 2.4790 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 1.9660 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2790 2.3230 2.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.8930 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.6950 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.0540 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -0.8340 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -0.3130 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 1.0460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -0.7820 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5200 0.1330 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 3.3940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 2.4810 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END