CHEMDIV-ZINC06894888 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.2560 1.7100 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3680 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.5680 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.8550 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4460 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.9430 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.1480 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.1530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.6490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.5660 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.7890 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.7310 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.8670 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9980 -1.1500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -3.2680 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.0160 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6010 -4.3780 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -5.1340 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.0020 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.5010 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.6060 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8680 -0.5020 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.3470 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.7990 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.7840 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 1.6400 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.5000 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 0.1660 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.0540 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -1.6500 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 0.9880 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8480 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.5410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.5730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.4350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3210 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.8710 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0930 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9600 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.8050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.6650 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.1240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.1710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.8130 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.1170 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.0140 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.4200 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.5080 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.1730 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.1200 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.0740 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.9310 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.6690 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 2.4110 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 1.9640 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 0.5180 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 1.1130 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.9960 2.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.0210 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END