CHEMDIV-ZINC06917891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2120 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.9450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7620 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.9020 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9320 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.4390 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.6180 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -2.5760 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -2.7400 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -3.9450 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.9870 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.8240 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -6.3000 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7460 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.1250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1380 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2960 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.7670 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -2.7290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.3990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -1.6350 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -1.9260 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.0730 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -5.6390 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -6.9510 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.7760 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -6.1230 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2000 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3250 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5480 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END