CHEMDIV-ZINC00208710 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6720 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.8900 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5870 -7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6540 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.9890 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.2630 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2220 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5900 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.6000 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.0600 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.2790 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -4.3400 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.1940 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.9820 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.9100 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0580 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.2210 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.6360 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.0970 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.1740 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.2830 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.2460 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.0910 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.9640 -9.5740 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 19 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END