CHEMDIV-ZINC06792887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8570 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4570 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8420 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6290 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0040 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.9720 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.5760 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.8870 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.5380 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.9260 -8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.5210 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.9940 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.6590 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.0870 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7830 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.8600 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.5900 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.0070 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.4410 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.0810 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.4750 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.7370 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.4430 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.4400 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.4240 -6.3490 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END