IBS-ZINC00055736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.8050 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5570 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1480 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3220 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.4970 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5470 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9840 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.2010 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.6600 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.8940 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.3240 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.5230 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.2950 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.8580 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6280 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5160 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.9010 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.7240 -11.8280 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 0.0280 -0.5110 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0640 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5920 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1000 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.4070 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.0450 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.7400 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.5050 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.8600 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.4000 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4130 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7780 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.2140 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.4110 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.7160 -11.6070 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END