IBS-ZINC02090268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -2.5960 4.7290 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.6210 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 3.8750 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3000 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2200 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0820 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7250 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2410 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9500 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.4830 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.1690 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.0550 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.6860 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 3.9300 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.4050 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.8350 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 6.1390 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 7.2710 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 8.3440 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 8.5090 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 9.4140 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.8320 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.6700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 4.4750 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4280 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.0000 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.0910 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5190 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.4840 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5320 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0740 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1720 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.0200 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.5560 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.5870 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.1610 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 4.9280 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.6310 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 6.0460 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 6.3430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 7.1970 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 8.0020 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 9.5690 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 8.0750 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 10.1410 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 9.9140 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 8.9600 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END