CHEMDIV-ZINC06915575 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.8440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.1990 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.9310 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.3130 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.9700 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.2490 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.8790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.2280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.8230 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1170 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.9470 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.6570 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.9690 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.1240 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.8040 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1280 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.4330 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.8720 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.0420 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0960 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6430 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.6520 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.0640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.8560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -11.5040 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END