CHEMBLOCK-ZINC04742759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.3570 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -3.2560 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.8200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.8660 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.0710 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.5210 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.5120 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.5190 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3380 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5630 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.4000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.5110 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.4320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.2540 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.1550 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.2300 -1.5480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.2340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.6220 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.4850 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.2160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.6500 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.2920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9770 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.0220 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -2.7170 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -2.0420 3.2000 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END