CHEMDIV-ZINC02774289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.7940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.1700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.7240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.3790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.8790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3700 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.5480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.7190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.6510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.8570 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.3460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -7.6880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.7940 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -8.4980 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.8720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -11.6810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -10.1040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.7000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.1190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.2330 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.2220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.3360 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -8.4500 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -7.1650 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.7490 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 54 1 0 0 0 0 M END