NCID-ZINC05845086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0490 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.3050 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5090 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3420 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2220 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.5730 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -2.5120 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6810 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8200 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.9780 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.3190 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.4710 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.2760 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.9340 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7960 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4470 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5970 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.1010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.6540 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.1140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.6300 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.7640 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.3910 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.8850 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.7480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6250 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9600 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.3900 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.5610 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.9440 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.1960 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.1420 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.1640 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.2790 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.3790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.3510 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4610 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7940 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END