CHEMBRIDGE-ZINC00270881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5710 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9270 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6930 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.1450 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.0690 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.3140 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.1330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.2500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.8970 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.5320 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.5030 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.8400 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -11.2150 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.8440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.4920 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.2230 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -11.5940 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -12.2590 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END