CHEMBLOCK-ZINC01429808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6340 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.9190 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.8880 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6390 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.0890 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2240 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.1400 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3250 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.7060 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.6550 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.2460 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.8890 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.9420 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3450 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.6170 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7000 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.4890 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.2480 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.1690 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.5430 -6.2020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.8050 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.4210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.8220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.8940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.2790 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.7070 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6100 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.3200 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.8250 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.8960 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.1610 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.4620 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -2.9360 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.1720 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.7880 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.7170 -5.1290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END