IBS-ZINC00487403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.2410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6080 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8450 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9300 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9790 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8930 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6640 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5810 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7280 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9600 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0350 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2870 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8860 -6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -0.0910 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4880 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.4980 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.8640 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.2440 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.7410 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1040 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1540 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.1430 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4230 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5040 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4020 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.6640 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3600 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8600 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.8220 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.9820 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.6340 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.5300 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2250 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.8710 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.1850 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.0210 -5.2940 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END