IBS-ZINC00521072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.0340 0.2940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2910 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0260 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4150 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1660 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0500 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3800 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8300 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9540 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6220 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7490 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.4170 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.5180 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.9030 -6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.1650 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.2190 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.7420 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.4390 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.6320 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.9390 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7740 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9030 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5480 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3470 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.4700 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.7020 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2880 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0860 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.3040 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0990 -7.8970 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END