IBS-ZINC06662545 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2650 1.5280 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5440 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.2180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.6070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9360 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6680 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1320 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.0690 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.2710 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0860 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.3680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.6140 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.5760 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.9230 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -7.1440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -6.2200 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -8.5080 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -9.3560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -10.6330 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -11.0730 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -10.2410 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.9640 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -8.1550 -2.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.9290 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0670 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.6220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.2960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0070 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.5320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5500 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.0110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.0830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1880 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.7700 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.6690 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -11.2890 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -12.0710 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -10.5920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END