CHEMDIV-ZINC02293845 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.0260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.1210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.5520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.0810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.5980 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.9280 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.6980 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.4490 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.8280 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -12.2640 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.3340 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.0400 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.5760 3.6690 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 -3.4560 -6.1750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.1650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.4050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.4620 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.9840 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -12.5320 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -13.3200 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.6720 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.5100 3.4990 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 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END