CHEMDIV-ZINC06894808 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.3280 -0.0710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7170 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6730 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.1320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7260 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3500 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.9290 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9840 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4680 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -0.1900 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7670 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2920 -6.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 0.8040 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.3310 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9370 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9510 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5180 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -2.9700 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8380 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1500 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.5890 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7220 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.4270 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4030 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2370 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1850 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5520 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.2360 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.6330 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.5210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3430 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0430 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8660 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4530 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.4410 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3540 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.2280 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.3250 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.8130 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.2210 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8290 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2400 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5350 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8350 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6120 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0670 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8270 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6130 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.3290 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4470 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.7000 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.0100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.1830 -6.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1910 -1.2890 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END