CHEMDIV-ZINC06796258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6530 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2750 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.1280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.3230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4450 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0420 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.2830 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0060 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4690 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1370 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8400 -6.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 1.6420 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3320 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.2230 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.5980 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 4.1290 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.3200 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.8720 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.2240 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 6.0350 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.4890 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.0340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.1410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.3480 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.7910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.7660 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.3820 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.3020 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7830 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.3220 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.5160 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.2880 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.2390 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.6460 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 7.0940 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.1240 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END