IBS-ZINC06759867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9760 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6820 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.0020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.7050 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7220 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0190 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0420 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.6280 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.5060 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -5.0960 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -4.8240 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -3.9340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -3.3330 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.4490 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.2110 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -2.8380 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -3.6540 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5790 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.8640 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.7390 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -5.7810 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -5.2910 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.9720 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.5370 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -2.6410 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END