IBS-ZINC00503351 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0210 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8990 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1550 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2150 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9990 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.0740 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.3650 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5400 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.4780 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1440 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7890 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.4490 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4670 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.8230 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1600 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1340 -9.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.1160 -10.2360 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 0.0810 -3.9920 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9080 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.2040 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6950 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5020 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5530 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9480 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0590 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6610 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1920 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9480 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4300 -10.0000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END