CHEMDIV-ZINC04938757 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.4700 1.1160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2710 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2680 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.1000 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4120 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3650 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0220 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.8340 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6730 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7720 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3470 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1150 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.6560 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.7300 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.0890 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.0940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.5240 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.8690 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -13.8080 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.5900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.6160 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -14.8200 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.3930 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7610 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.6420 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.6950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6760 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.3450 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2270 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.2080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.2310 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2070 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.9030 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.9420 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.8220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.6350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.7390 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -13.2410 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -14.7980 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -13.4500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.1590 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.6890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.9580 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.6250 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -14.4650 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -15.8190 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -14.9360 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.4930 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4430 -11.1420 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.9130 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 59 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END