CHEMBRIDGE-ZINC00611284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0130 -2.7560 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7780 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1010 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8200 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9550 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8690 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2020 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9630 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3030 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8690 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0960 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7740 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0850 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7140 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5870 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8830 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4440 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7140 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1370 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0750 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7870 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8360 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5160 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.6590 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3440 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5320 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.8270 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.6260 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1690 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7550 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8600 0.6970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END