CHEMDIV-ZINC00219908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.4230 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -2.8980 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.4430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1060 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6710 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.2630 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3420 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -4.9550 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -6.0820 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -6.3140 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.7020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.5750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.8880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9390 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.3530 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.2560 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.0410 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.7890 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -5.8060 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.9960 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -5.4010 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -7.1180 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -6.8680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.6160 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.8510 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -4.6610 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END