CHEMDIV-ZINC02195552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.3690 -3.4400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.5180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0110 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0890 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5750 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9320 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4670 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5530 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1060 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.2280 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.7940 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.1700 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.6520 8.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.6190 7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0880 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.8220 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.2940 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.0060 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -6.0550 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -5.8910 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -6.3230 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -6.9170 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -7.0810 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -6.6570 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.0890 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.4540 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5240 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0050 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0260 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.0740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.8450 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.6430 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1900 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.3920 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.0140 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.0750 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.0910 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.4270 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -6.1960 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -7.2530 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -7.5460 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.7900 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 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 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 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 47 1 0 0 0 0 M END