CHEMDIV-ZINC06911013 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.6450 -1.4920 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6850 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.2780 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 0.4770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.4970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.1490 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.4730 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.7580 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5940 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.1080 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.1670 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.7450 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.6870 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.1250 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.1860 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.3680 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.8610 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.1960 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 7.0310 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 6.5130 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 8.3090 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 8.2270 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 6.9390 9.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 6.4240 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 9.2790 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 9.5120 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6070 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9890 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2560 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2120 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.9400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2700 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.4880 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.0590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.1860 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.1780 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.5200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1710 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.3610 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.2660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.5500 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2820 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7280 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.9730 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.4590 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.3260 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 4.2180 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.1450 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 6.5280 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 6.9830 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 5.3750 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 9.0740 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 9.3240 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 10.2700 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 9.9800 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 10.2460 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 9.2610 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3890 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3160 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END