IBS-ZINC04871561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.9950 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2090 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 0.4760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6430 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7620 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3540 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0720 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4530 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.6160 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6850 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.8580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.9390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.9370 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.7990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.5640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.2560 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.6220 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.2870 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.5810 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.2170 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.2960 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.9970 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0380 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8190 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.9440 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8910 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7920 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1040 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0360 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3960 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.3600 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7550 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.5360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.2300 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6150 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.7980 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 6.2250 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.0980 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 6.3680 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.9370 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.4500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.5940 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.9870 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1330 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END