IBS-ZINC03999485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3620 -3.7190 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7770 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5410 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.2470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1890 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4250 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.9890 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0150 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.2220 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.8080 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.8320 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1770 -1.5600 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.7180 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.7570 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.9160 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.8850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.7350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -4.2820 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -3.3590 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5330 -3.6020 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.9260 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.2670 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 0.0500 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.6590 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.0020 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.2500 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9040 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.7880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.5980 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0130 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.7610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.6420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.8090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0610 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.1520 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.0100 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.6580 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.9080 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -6.3930 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.9990 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -4.0300 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -4.1590 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -1.7690 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 0.5940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.6850 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.7540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.6940 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.5400 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.8350 -6.1230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 52 1 0 0 0 0 M END