IBS-ZINC00239688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0240 -0.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8710 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3590 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.2110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.3420 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6390 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7990 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6570 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.8310 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7560 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.2990 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7150 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4550 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2220 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6460 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8640 6.4800 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 2.0080 -3.9830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0000 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.0340 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0520 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.6180 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5020 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.2440 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1780 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END