IBS-ZINC01274539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.6330 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1060 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4960 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9500 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1980 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3940 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7680 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9880 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.3080 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.4320 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2240 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8770 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6760 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3430 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2750 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.2820 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.7320 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4290 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.3240 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.1760 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.3560 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1110 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9570 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2180 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2630 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0770 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.6700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0560 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.6750 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.2500 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.6990 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0630 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.4980 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2540 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4130 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0630 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.2910 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4090 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END