IBS-ZINC05343595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3120 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4420 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3490 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1230 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2470 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1680 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3830 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3190 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.7370 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.6710 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6240 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5620 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5490 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.5970 -12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.6640 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.5830 -13.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.6350 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.4890 -14.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.4410 -15.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1920 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2440 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.8020 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7770 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2540 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2800 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6340 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5250 -13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.7060 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.6180 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5520 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.7740 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.3350 -14.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.3960 -16.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5570 -14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0270 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2340 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END