CHEMDIV-ZINC02466158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.7190 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3000 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4280 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8100 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5540 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9150 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5340 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2100 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0920 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.5170 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9480 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6110 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.0090 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.1000 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -6.4580 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.2420 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.1220 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.4490 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.9100 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.0400 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.7050 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.8130 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.4110 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.2280 -5.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.8130 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0870 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.9830 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9630 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0960 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.1780 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.3060 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.2860 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8880 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9410 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4380 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2920 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.7710 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.7640 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.1260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -11.9480 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.4000 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.9480 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.0760 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.9160 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.2110 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.6740 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END