CHEMDIV-ZINC06943539 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.9260 -0.3550 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2220 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2980 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9390 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7830 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -3.3680 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7140 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7530 0.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.0500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.0770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7390 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.2940 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.0570 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.4250 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9220 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7700 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6180 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1530 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.0450 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6820 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3960 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4860 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.8790 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.8790 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.6400 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4770 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.7040 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6290 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.9170 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2640 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3570 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7190 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.6960 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.5610 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.9200 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.1400 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7940 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.9500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.9150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.4420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9910 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.2240 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.9550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5660 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0410 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.1000 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.8600 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.6150 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.2170 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6750 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.4620 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.5260 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.1020 1.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.3870 1.3620 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END