CHEMDIV-ZINC03587679 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4160 0.8210 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6590 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0410 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.9240 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.2740 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7410 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8590 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5130 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.1220 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.5640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.4920 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.2560 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.8760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6700 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.1800 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -3.5310 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0450 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.8780 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.1090 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.9780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.6450 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -4.6130 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -3.2660 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.2740 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -2.3480 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.4800 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.0970 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4270 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9930 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8310 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2650 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5590 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1820 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.2240 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6080 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.8630 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.5830 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.5560 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.2530 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.8480 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3080 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6420 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.0160 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.4720 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.2420 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.4640 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -5.6840 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -4.1540 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -4.7740 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -5.3920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -3.3900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -2.8530 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -2.4910 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -1.2620 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.2090 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -1.4440 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -2.0560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.9560 -2.2560 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END