CHEMBRIDGE-ZINC01050139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4090 1.1420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3400 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9960 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3530 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0710 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4090 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1580 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.0690 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0190 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8180 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.6180 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.6310 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.8420 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0320 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4400 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1460 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6120 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.6010 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -7.1580 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7410 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.1390 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.9780 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.6760 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.1660 2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -6.7040 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.8850 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.2940 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5770 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6080 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4430 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8580 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5160 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.8090 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2370 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.2600 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8560 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4130 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8850 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.0380 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.5190 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.4640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.9580 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.0640 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.1530 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.2910 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.0880 4.1240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END