CHEMDIV-ZINC06489783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8760 2.1300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.7740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2820 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.2070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.8970 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.7370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6910 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3340 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7370 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.4710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0120 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.6910 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.4370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.7810 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 4.3560 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.5700 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.8130 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.6360 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 3.5650 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.7970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.5640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9960 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9090 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3410 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8230 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.3510 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.5690 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.2790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1240 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3630 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.0760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.6080 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.8620 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.5180 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.9810 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.8220 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 4.0700 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 5.5490 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 4.3510 -5.0240 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END