CHEMDIV-ZINC06912573 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.4480 2.0840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1730 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.4470 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1720 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3750 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0830 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.2870 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0970 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.5310 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.5020 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.6570 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.7180 5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.0840 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.6210 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.0350 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.0050 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.5940 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.0010 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.4830 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.0460 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.4240 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.2530 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -7.7050 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.3270 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2590 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.6300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.5040 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4320 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7200 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.0990 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.1460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.6490 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.5760 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.0390 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.5310 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.7780 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.5670 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.5650 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.0950 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.9110 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.1260 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.6730 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.4750 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.4200 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.8530 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -9.3270 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -8.3530 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.9250 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0100 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.7870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.6150 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3290 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.1970 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.2690 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.5320 8.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9720 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END