IBS-ZINC02208539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8040 1.4720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1680 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0080 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6340 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1730 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9290 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -4.4380 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2650 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -7.5350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.3960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.6230 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -8.0440 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.2820 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.3770 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -8.3120 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.4340 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -6.8700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0140 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6740 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.6820 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.9590 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.0750 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.7200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0310 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1570 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9310 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8120 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3170 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7660 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4820 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0320 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.7190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.4420 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.5060 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.7280 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.0600 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.4350 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8670 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2170 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.9800 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.8670 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.4010 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END