CHEMDIV-ZINC06939705 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.5100 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6570 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0470 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1090 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7180 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.1990 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.1300 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3730 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.1080 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8340 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.6840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.0310 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5350 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.8890 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.8190 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -12.6140 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -13.9330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -15.0290 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -14.6150 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -13.2820 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -13.3610 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.8880 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.8350 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.4790 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.8960 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.8610 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.8490 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5390 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2150 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.2080 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.8400 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.2540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.9270 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.4140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -11.8220 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -12.6770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -14.2280 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -13.8110 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -15.2420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -15.9550 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -15.4030 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -14.5450 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -12.6830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.0040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -13.6960 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.2890 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.1930 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2010 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.2290 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -12.2120 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.1510 -2.4460 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 58 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END