CHEMBRIDGE-ZINC04648886 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4520 -2.4790 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2910 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6950 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.4370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.3780 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6320 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5390 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.5320 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.8920 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.1350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3090 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -5.7840 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.3300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.4890 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.7900 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -7.9920 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.8370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.4790 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.7900 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.7430 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -9.9460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.1010 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -9.7800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.8160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -11.0540 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0380 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1240 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.6870 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6480 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9710 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.4250 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.0960 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.0200 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.6340 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.9020 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.8000 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.6820 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.5880 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.2480 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.1370 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.7500 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.3580 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.5120 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.7340 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -10.8520 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.1730 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.8740 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END