CHEMDIV-ZINC03028849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.5150 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6230 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5810 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9650 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7320 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0680 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7610 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9020 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0210 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.6970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.9920 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.6630 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -4.0430 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.7420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.0780 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -4.7580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -5.8890 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8230 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0340 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0530 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5610 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.6200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.0650 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.4700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.6680 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.2600 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.0750 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -4.1590 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -4.6680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END