CHEMBRIDGE-ZINC00301735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0010 0.6250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3550 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1130 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2360 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.2950 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4250 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1180 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7140 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8120 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.0820 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.2610 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.1700 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8980 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8170 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4780 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4040 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.3680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.6720 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8760 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8990 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2260 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.6720 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.9360 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.2550 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.3140 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0470 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0720 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END