IBS-ZINC00493992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.3450 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.9380 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.9610 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2970 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1210 7.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.6660 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.2220 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.8520 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.9310 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.3870 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.7530 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4470 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0000 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9470 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2740 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6540 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7080 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3810 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9620 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.2770 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.4200 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 3.4540 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.3340 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5090 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9300 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.6500 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.0140 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6910 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.0050 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3580 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END