NCID-ZINC01602907 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 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8900 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2880 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9630 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2600 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8760 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1870 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1740 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9100 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3080 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9890 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.2930 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9100 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2140 4.9610 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 0.0240 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2730 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8380 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0420 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.7930 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3340 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1080 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2910 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7150 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8520 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.0690 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8330 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3730 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1340 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END