IBS-ZINC00489338 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.2700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6430 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8990 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0170 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.0160 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8940 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.5230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6530 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.0180 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4090 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -2.0960 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.1610 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.0840 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.1480 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6380 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5540 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.5600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.2140 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.5270 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3280 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4480 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.6140 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.0370 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END