IBS-ZINC00952878 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -5.2920 -2.6100 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.0810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.4020 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.8350 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.9420 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.1800 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0580 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3820 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8260 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.9520 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6340 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.4020 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.8190 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.1700 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.1230 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.4380 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.8070 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8910 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.5520 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.6430 7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.3890 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.9220 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.5070 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1310 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.6290 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.2310 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.4070 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.4510 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.1580 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.7020 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -12.6460 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -14.0030 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.7230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.3690 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.4020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.9680 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2890 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7100 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.2870 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0780 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7350 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4200 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.8390 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.8330 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.1920 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.6970 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1250 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.8750 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.6430 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.5130 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7630 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.2790 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.7570 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.3710 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -13.8930 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -14.7120 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END