CHEMDIV-ZINC06806511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 10.5300 -10.9250 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -11.1110 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -10.0000 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -8.7570 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -7.6260 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.7300 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.9720 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -10.1100 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -9.0780 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.9490 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.1180 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.6650 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.4640 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.4640 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.1250 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.8650 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2180 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.9180 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.3020 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.9620 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.2360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.4200 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -13.0490 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.0320 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.3190 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.0310 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -13.0840 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -13.8650 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -15.2330 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -15.1400 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -14.4840 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -10.4830 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -10.2610 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -11.8880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -8.6720 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -6.6600 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.8450 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -11.0770 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -9.9500 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8250 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.3500 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.3670 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.1490 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4030 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.7370 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -13.7770 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -12.3860 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -13.9900 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -13.3050 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -15.7630 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -15.7980 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -16.1420 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -14.5480 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -14.8680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -14.7090 2.5650 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END