IBS-ZINC04424287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5750 1.4620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0910 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5520 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8050 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8540 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6840 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0030 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.0310 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9110 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9500 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6680 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.6920 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0040 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2890 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2600 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.0130 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.2810 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.0050 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.1580 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7930 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2400 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9940 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4470 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.8550 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6080 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0650 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.3920 8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.7380 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.4580 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8780 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0710 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5900 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1260 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.4250 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.2500 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5330 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7000 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3920 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.5480 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.1070 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7440 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0070 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.0330 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6220 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6530 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.3970 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.8010 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.0430 9.5520 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END