CHEMBRIDGE-ZINC04819040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.4700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.1460 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8450 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3920 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.3450 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7900 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.2350 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.6860 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9400 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.6050 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3340 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9980 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.5220 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.5540 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7880 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.8820 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5350 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.9120 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.6480 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.0240 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6280 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.7460 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8030 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4490 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.5710 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3640 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4600 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.2640 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.0150 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.4790 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.0250 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.6510 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.0580 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.1520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.9660 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.4200 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.7260 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6070 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END