IBS-ZINC05396224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1050 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.1940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.4510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.9400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8230 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.1920 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0510 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3320 -1.8750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.0920 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.0000 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.9990 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.9210 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -2.9410 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -2.8810 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -2.8240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -1.6830 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -1.5900 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -2.6340 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -3.7720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -3.8710 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8990 -2.5400 0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9200 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8560 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9130 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.2730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.1210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.7000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.4570 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.1090 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.2410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.0300 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -0.8690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -0.7020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -4.5850 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -4.7620 0.7590 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 22 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END