ENAMINE-ZINC07001057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.8600 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0930 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2660 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1270 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6270 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2360 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7500 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6430 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0340 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5200 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.0850 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.1610 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4000 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.1530 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2380 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0610 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.2670 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.7740 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.5840 4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.9620 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.7950 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -4.9830 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.3520 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.5280 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.3260 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.5940 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.3100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.2990 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.0990 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5430 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3230 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2450 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3160 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0390 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9530 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.7200 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6660 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8460 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.0750 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6390 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5800 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.2880 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -5.6260 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -4.5080 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.0410 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4550 9.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0250 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M END