CHEMDIV-ZINC06920018 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2310 -1.8170 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5220 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 0.1880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.2740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.5030 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.6920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4390 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8360 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.9740 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.4270 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.2530 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.6800 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.6430 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.8110 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2250 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.4670 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.2770 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.8750 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 7.5240 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 8.0250 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 9.1340 -10.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 7.1850 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.0710 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1440 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7130 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2170 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4390 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.2240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.1540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.6490 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.1650 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.1610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.1900 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.4070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1530 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2520 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.9760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.1530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.8260 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.6450 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.1430 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.8250 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.5410 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 6.5240 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 8.1110 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 7.0240 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 7.7850 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.1190 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.8760 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5770 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2440 -1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4180 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 5.8860 -10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 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 9 55 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END