CHEMDIV-ZINC06782393 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.3570 0.8930 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3830 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2910 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 0.5310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5410 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5560 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7120 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.9550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6770 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -4.8810 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.9530 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.4770 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.4820 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5240 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4990 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.0010 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.1110 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.8540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.9460 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.3170 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.5880 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.4910 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.7230 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.8840 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1320 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9330 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3800 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8670 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8100 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7590 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0840 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5720 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2320 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.6030 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.7280 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.6450 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.4760 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.2960 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.9840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9940 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.7100 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.1260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5710 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2550 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8730 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.6140 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.5070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.1670 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.8950 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6960 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2740 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.8170 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8200 -2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8890 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END