IBS-ZINC02438272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8940 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.3570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2550 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6690 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.6420 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.9520 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.3280 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.3860 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.0450 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.0820 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.3440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.7860 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9610 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0300 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.5130 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2180 -0.6440 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2950 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9350 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.3580 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.7030 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -10.3680 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.6880 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.9820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.3830 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8690 -1.4900 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END