CHEMDIV-ZINC04971084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.3400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6080 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9460 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8370 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1970 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6710 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7850 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4240 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4590 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9760 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1450 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2610 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8260 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5850 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8290 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4170 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6210 7.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -5.5220 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3740 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4710 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7030 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9260 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0000 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.8520 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.6290 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.5550 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7040 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5520 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8910 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1570 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9640 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6140 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8300 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0500 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.0280 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.9050 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.3010 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.8230 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.9560 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9100 12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7310 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6000 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END