IBS-ZINC02449965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.1690 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0000 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -1.5100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1190 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5990 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.6620 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6090 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.6920 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.5510 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.0730 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.6900 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.0490 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.7890 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.1780 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.8210 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2290 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.8510 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.0130 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.4920 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0340 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.6640 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.7630 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.3690 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.8790 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.7840 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.1850 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.7210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7520 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7730 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.9030 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3170 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.6430 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.4390 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0540 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2120 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.1130 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.7500 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.0640 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.7560 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.3650 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.4460 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.3520 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.1830 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.1150 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END