IFLAB-ZINC04339960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5770 -0.3000 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0270 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2260 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.3390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.8920 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.2680 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.0770 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.2880 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.5560 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.0070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -3.0000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -2.1420 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.9470 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -1.0920 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -0.4230 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.6210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -1.4920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -1.7320 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.0900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.6730 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5360 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0840 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6880 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.8110 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -5.7150 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3850 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.6280 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -2.4720 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -0.9360 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.2580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -0.1000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END