CHEMDIV-ZINC06804800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.5090 0.3580 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.4950 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.1540 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.3900 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.8200 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.2240 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.6080 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.7350 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.9210 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3030 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.0500 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.4500 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.1720 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.7460 3.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.3910 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 0.9680 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.6300 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.9350 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.4230 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.1050 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.4410 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.0280 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.7200 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.8420 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.8330 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6980 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.5510 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.0210 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.3090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.2350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.1450 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.2640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.8650 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3110 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.8050 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.0470 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.0460 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.6890 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.4600 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.9510 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.8070 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.1080 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.9780 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.6310 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.0940 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.1570 -2.1540 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END