ENAMINE-ZINC04925488 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8170 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9850 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3510 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0540 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.3580 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9930 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5260 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.1800 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.5800 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.2820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.5920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.2900 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -14.6730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -15.3620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -14.6720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -16.8690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4420 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8880 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9010 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4560 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.0630 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.0630 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.5130 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.7550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -15.2160 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.2110 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -17.2460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -17.2250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -17.2260 0.8330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END