CHEMDIV-ZINC04915692 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5030 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5240 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8490 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1610 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6870 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4780 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8140 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1330 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1630 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0360 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1940 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7480 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6250 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2960 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1670 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1480 -10.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5090 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3530 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0950 -12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7730 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.9730 -11.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2910 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6390 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1730 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9610 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2230 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6230 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1730 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5650 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.0940 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6440 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6310 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1080 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1240 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.9510 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.4600 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0660 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.5820 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.1020 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END