IBS-ZINC01194386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7160 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0960 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0450 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6650 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1650 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2520 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.0980 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.0280 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.2770 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.6000 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.6720 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.4240 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.9370 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.3590 7.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.2080 7.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5620 6.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1080 3.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.9640 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.4280 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.5680 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.2210 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.0130 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1530 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5010 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.7110 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1940 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6540 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1030 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9620 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1520 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7130 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.7880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.6190 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.5570 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.0000 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.7950 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7020 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.8930 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7420 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2100 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.8290 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END