IBS-ZINC02430600 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7660 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1980 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4270 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9020 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.2890 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6940 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.7240 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.3480 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.9310 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.5070 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.4340 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2010 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7370 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5270 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5940 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.2670 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.9920 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.0460 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.3750 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END