IBS-ZINC04026509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5380 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -0.4510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2810 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1980 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6860 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.4730 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0160 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -2.5910 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3860 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -3.4790 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8220 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.2740 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.6670 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1910 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8490 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.3240 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4380 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0520 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7340 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.2360 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.3060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.3410 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.2810 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0770 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.1230 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.5350 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1810 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.9230 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.3590 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5810 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9480 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.3940 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.0680 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.0010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END