IBS-ZINC00550650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2340 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0650 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2790 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7470 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.1470 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9080 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.2960 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.8920 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.1220 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.6000 -11.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.2850 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.7830 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.7750 -11.4960 N 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 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6950 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.6240 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.9850 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.9550 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.8860 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M END