ENAMINE-ZINC03243373 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 0.7290 -0.5300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.0080 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7290 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8530 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2510 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2360 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3080 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4850 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6860 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4460 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.6550 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1840 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.4570 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.6750 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.4240 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.9590 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 3.7470 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.9940 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.7760 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 3.6890 -7.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 4.8720 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 4.5950 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 5.6120 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 5.5720 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 6.7240 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 7.9450 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 8.0080 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 6.8500 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 6.5990 -8.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9040 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5570 -0.0500 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 -0.3650 0.1560 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9130 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.1980 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4170 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7260 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9030 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8220 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.2580 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.5940 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 4.1680 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.8260 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 5.5190 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 5.2800 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 4.6280 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 6.6790 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 8.8460 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 8.9600 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4020 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6420 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1660 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END