CHEMDIV-ZINC02738813 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.6790 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1920 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3090 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.6870 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0950 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7120 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2370 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.0660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8530 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.2710 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.9620 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.2520 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.8580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.1460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.8060 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.6460 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.3910 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.3940 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.0100 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9910 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.6270 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.3290 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.2880 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3420 10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6260 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.5750 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9930 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9700 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3750 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0190 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7910 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.3950 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0740 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.3280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.8550 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.0480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.3110 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.5110 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.4590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.8120 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.5940 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1400 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.9940 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.4590 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.0170 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.8840 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.7820 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.7580 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9080 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0560 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.1140 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.0260 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6280 8.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1400 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END