CHEMBRIDGE-ZINC04813192 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0350 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1160 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.4000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.6180 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.5680 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.2560 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.0470 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1000 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.3400 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.7810 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.2270 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 2.6890 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 4.0440 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 4.9470 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.4980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.1450 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9530 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.2420 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.6290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.7490 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.0470 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.0740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 1.9850 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 4.4020 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 6.0080 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.2080 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.7960 -1.5230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END