IBS-ZINC03985083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.8850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7940 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1550 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3490 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.4700 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2230 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0920 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.0630 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2360 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.4330 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2180 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6300 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.1750 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.1580 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.2930 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0970 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.7720 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.6190 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.8000 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.2640 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.5810 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.1590 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1080 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6710 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.7860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.8860 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.0590 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.4660 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.9790 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4010 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.9440 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.6610 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.6980 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.1950 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.0250 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.2230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.1580 1.8700 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END