IBS-ZINC00536770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9160 1.6120 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.5780 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3400 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3290 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7100 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.9290 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4740 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.6560 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.8190 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.8210 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.6740 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.5210 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.5110 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.6590 -2.8790 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.4390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4600 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.7380 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.4410 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.4760 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1540 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.3960 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.9340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.4120 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.6110 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 9 1 M END