CHEMBRIDGE-ZINC03001575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1830 0.0960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5760 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -1.2110 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0390 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.4160 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8240 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4130 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6670 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.3410 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.7540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.3730 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.1570 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.7410 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.5400 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 2.7600 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.1770 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.6320 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3670 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.5100 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.0660 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.2300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.6560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4620 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7540 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8090 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.2320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0410 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.6220 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.6280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.5340 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 1.5750 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.9960 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 3.3840 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.5540 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1320 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.9200 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8100 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.9250 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.8520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END