ENAMINE-ZINC05559541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.5730 -10.8940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.7380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.1820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1210 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.6170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.2370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.9710 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.1120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9180 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.9420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.9080 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.6440 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.8700 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.4710 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7500 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.3700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.7060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.4210 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.8010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -9.0850 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -8.9050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -10.0020 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -11.2800 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -11.4640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -10.3740 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -10.5140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -11.5210 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -11.4830 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.5760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.6860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.7800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.6750 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.9270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.8160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.2680 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8090 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.6270 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.8990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.3590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.9080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -9.8640 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -12.1360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -12.4640 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.5190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END