CHEMBLOCK-ZINC04402236 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -2.2170 -4.2640 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7350 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4160 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6430 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6670 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9020 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.0220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3640 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9670 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2440 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.1430 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.3570 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5070 -8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.3370 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5950 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.3020 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1200 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.0490 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6940 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.8320 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.7430 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.8670 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.2190 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.1200 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.6450 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8430 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.3510 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9820 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1680 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3110 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8000 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.1020 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4560 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1640 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2690 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.2270 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3570 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1560 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.3690 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6990 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.4610 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4310 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1590 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6670 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.3690 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2640 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.8490 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.1620 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.1730 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.8230 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7490 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.6900 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.0680 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.5480 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.9590 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.1600 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.7220 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END