IBS-ZINC00944560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0160 1.8620 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3930 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4380 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0100 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6520 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2880 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.9010 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.7560 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4200 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.3460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.0800 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.8820 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.1610 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -11.1870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -12.3840 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -13.5740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -13.5530 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -12.3600 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -14.7870 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -14.8110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -16.0390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.5270 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.1020 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4950 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1520 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2200 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2510 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0460 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6150 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.2540 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.8580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.2650 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -12.4060 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -14.4770 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.3450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -14.8970 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -15.6650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -13.8910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -16.2700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -16.8460 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -15.9330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END