CHEMDIV-ZINC06743833 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.7280 1.5890 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7480 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0120 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 -4.1470 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.4190 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.6630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.7290 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.9780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.1680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.1070 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.8540 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7780 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -4.3650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.7780 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.5860 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.9850 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.2720 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.5570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5630 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.0760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.8950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.1960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6720 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.8520 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6910 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.6880 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2610 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.9180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7650 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.8170 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.2080 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.7620 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3390 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.3750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.8020 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.3620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.4760 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.0240 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4950 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.7080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0740 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.4380 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.2620 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.3550 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.9890 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.8670 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.7250 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.6110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.2910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.0500 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1150 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.4200 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1020 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0560 -2.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2370 -6.7580 -2.1150 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 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 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END