CHEMBLOCK-ZINC04623435 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 0.4490 1.4370 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0500 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9010 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9960 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8470 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1450 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1180 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.5820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.4980 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3900 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -5.6550 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.0430 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7700 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5180 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.3850 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.3460 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.4900 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.8890 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.7040 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -11.7620 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -11.3510 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.5620 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -13.0680 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -14.1670 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -15.4860 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -15.7390 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -14.6740 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -13.3580 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.7640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9580 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.7370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4820 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9350 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0570 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.2630 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.3190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.7160 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.4530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.8710 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.8740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9570 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5730 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0950 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7560 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.1160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.0260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -9.0080 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.4950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -11.1050 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -10.0460 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -12.1900 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.7140 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.1890 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.1420 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -14.0220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -16.3130 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -16.7620 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -14.8600 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -12.5540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.4000 -1.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.7950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 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 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END