NCID-ZINC05064359 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 4.5420 1.4300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0980 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5270 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8480 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.6200 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3680 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.0530 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8960 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -4.4280 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4430 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.3200 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.8220 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.4470 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5700 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0720 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.3090 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.7720 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.7520 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5210 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4400 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.2000 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7230 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1130 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1130 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5160 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0320 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.6130 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.5060 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.8380 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2770 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.3900 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0080 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END