CHEMDIV-ZINC05514333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.1640 -1.7300 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.5770 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2170 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.0340 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.6860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.5210 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.7080 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0530 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.2320 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.1040 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.2290 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.3530 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.0420 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.4560 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.3580 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.1580 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.2560 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.5720 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.2880 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.2610 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.9660 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -6.7040 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.7320 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.0220 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -7.4000 -10.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.7180 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -5.3820 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -4.6900 -12.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.3290 -13.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -6.6600 -13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -7.3550 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9440 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3200 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.2830 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.5430 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.3600 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.0990 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.7200 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.1570 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.1760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.4170 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4060 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.1650 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.9190 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.6540 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -6.4660 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -7.7230 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.5290 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -4.2620 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.8820 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.6500 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.7870 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -7.1570 -14.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -8.3930 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END