IBS-ZINC02315808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.6130 1.4890 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6290 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1500 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1670 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3020 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2190 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9660 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.3570 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.0600 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.8090 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7920 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.6680 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.6900 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.9550 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.9670 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.7510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -12.7800 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -12.5380 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -11.2820 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.2620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.4740 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.4460 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.7960 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8250 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9320 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0330 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4860 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2890 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.0540 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.6150 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.8790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.1280 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -12.9370 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -13.7580 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -13.3300 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -11.1160 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.2940 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.4690 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END