CHEMDIV-ZINC06901817 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5070 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0780 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9280 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6170 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.7690 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5880 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3910 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2590 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.3100 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4300 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5990 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2750 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4090 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6440 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5870 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.3460 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.2120 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.5330 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3140 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END