CHEMDIV-ZINC07000407 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.7790 1.3390 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.3700 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6650 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0940 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.2050 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.9860 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.4570 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.5550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.6700 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.8160 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -10.3620 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.2460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.1000 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6960 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1240 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.9550 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.5220 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.8660 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.1880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.0370 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.2820 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.6110 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.4490 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.7290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -11.1780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.6350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.8790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.3050 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4670 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.0690 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.0370 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.5190 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.8690 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.6070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.5050 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2200 -0.8420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END