CHEMDIV-ZINC02714717 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2720 -0.4910 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9260 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1750 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5980 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0920 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9230 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5650 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7650 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4600 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8710 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8610 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.9480 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.8710 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.7140 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.6280 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.7070 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -9.6230 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.3990 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9880 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6620 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.5610 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7940 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2200 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.2010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1180 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3830 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1190 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4710 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4280 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3460 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3020 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.2310 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8430 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.0700 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.7160 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.5050 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.8640 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -10.1960 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -9.3890 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.4400 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.2600 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0820 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7180 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.5250 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7000 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END