IBS-ZINC05272711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5510 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.0720 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.4800 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.7710 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.7030 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.1740 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.4950 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.8680 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -9.9260 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -9.6140 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.2320 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.9190 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.5720 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2390 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.5420 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3840 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.4520 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -10.1170 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -10.2200 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -9.6620 8.5420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END