CHEMDIV-ZINC06044496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9720 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.3930 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.9800 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.9010 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.2550 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.0270 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.4320 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.0670 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.3090 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.5470 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.0350 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.5440 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.2110 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.3170 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.1020 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.2870 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.5340 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.2520 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.3780 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8020 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.2390 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.2090 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.6610 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.8420 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.3150 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.3440 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.5520 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.1000 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.6270 3.8710 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END