IBS-ZINC02231832 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.9060 -0.7640 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0030 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8250 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5980 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2160 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -4.2720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.4140 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1240 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9850 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4490 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.2950 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.1170 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.3900 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.5690 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9820 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.1200 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8570 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.9730 -10.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.3280 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.0400 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.2720 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.4900 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.5230 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0990 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3000 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1520 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8580 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0620 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1230 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.6800 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.4130 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.4320 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.5170 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.5010 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.2350 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1340 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END