IBS-ZINC02283671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1900 1.4040 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0700 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.1400 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8610 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3130 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1970 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4460 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1570 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.9080 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.4640 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.6350 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2510 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.0000 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.7890 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -5.9730 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.2600 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.6540 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.8940 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.7410 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.3420 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.1090 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.9770 -10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.8220 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.8000 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -6.3850 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2250 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.2740 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3190 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1610 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.7260 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1630 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.5220 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.2250 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.6710 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2340 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.8480 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.5870 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7920 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.4130 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.2430 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.5770 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.2950 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.7880 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.2090 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -7.7080 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -7.0920 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -6.2220 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -6.5580 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.7160 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -7.3390 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0400 -4.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1010 -3.9310 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END