CHEMDIV-ZINC03039300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5510 -2.0070 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9870 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4750 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6270 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2490 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.2690 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 1.5960 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.9510 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.6450 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0820 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.6420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.9550 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.0940 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.8850 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 7.2570 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 7.8300 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 7.1480 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.7520 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 5.0390 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.6920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 7.0620 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.7890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 8.0910 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 9.4550 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 10.2210 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 9.5950 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 8.2350 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.5310 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6640 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3480 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5110 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2420 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1400 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6130 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7370 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.0260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.5600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.7530 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.6300 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.4480 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.9760 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 5.1410 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 7.5570 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 8.8500 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 9.9100 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 11.2810 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 10.1640 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.7450 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6210 1.3410 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END