IBS-ZINC00493723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0560 2.0610 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6040 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2020 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3770 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4170 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8080 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3870 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5860 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6620 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9500 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7980 -6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -4.1720 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.6310 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5260 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.7310 -6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -6.3270 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.9120 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5800 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.8290 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.4090 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7400 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.4880 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.6060 -6.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.3150 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.2360 -7.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5980 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4630 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.3180 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.4860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1960 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9440 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4520 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0330 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4610 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2130 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2040 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.9690 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.0870 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.9080 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.5710 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.4130 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7430 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.1350 -8.1230 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END