ENAMINE-ZINC03422503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7970 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1580 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8000 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1860 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9610 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4550 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2520 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.6010 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.3320 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.7150 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.3670 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.6400 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.6460 -7.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.4140 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -11.3780 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.2480 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7890 2.5550 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6420 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7300 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.7050 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.6860 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.3020 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.6040 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.6660 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.3710 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -13.9080 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -13.5270 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8960 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7020 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9790 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1790 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END