CHEMBRIDGE-ZINC01211763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4020 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4810 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1670 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5750 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.6700 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 6.1170 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.1150 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 7.3230 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.1330 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.3660 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.2320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.3660 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.3860 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 9.3730 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 10.3410 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 10.3220 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 9.3400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 11.3050 2.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7800 -0.0340 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5650 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.5070 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.9540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.3900 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.3240 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.4740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.5710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.6320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 9.3890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 11.0770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 9.3290 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END