IBS-ZINC01835664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.9170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8310 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6750 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5820 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.3270 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.3720 3.9400 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -3.8100 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.8050 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.8260 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9460 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.9780 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.3540 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.2220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.7720 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.2800 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5610 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5570 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.2840 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5330 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2190 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.4890 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2880 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.0270 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9870 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2720 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.1370 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6290 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.5920 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.9290 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.2940 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.2330 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.9790 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.4110 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.8420 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.6260 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.1970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.7210 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.0890 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.7400 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9070 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.7370 2.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3150 -4.2400 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END