CHEMDIV-ZINC03664370 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.9550 1.6150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.4940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.8380 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3580 -0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7530 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6870 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6020 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4780 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0510 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.5980 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.9830 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.6420 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.9200 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.5370 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1240 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.5650 -7.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.8190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.8460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1350 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5440 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.2200 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.7160 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.4420 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.1530 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2300 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.6560 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.9860 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.4170 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.5210 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.1920 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.2420 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.9430 -7.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.4480 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.4160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0760 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8790 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6450 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.1160 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8660 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7880 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.5470 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.7200 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.0250 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2030 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.8540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0100 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1170 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.5120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.7610 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.3950 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.4530 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 0.5060 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.2800 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END