CHEMBRIDGE-ZINC01105854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.2130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4450 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.5700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8300 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8820 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.4940 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3920 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7590 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.4920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7020 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9860 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.6030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1350 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.2650 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.6710 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.1480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.4890 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.8220 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.7380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2170 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4790 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9600 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1120 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5830 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4130 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.5820 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.7050 3.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.5010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.3270 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.2150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2280 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7390 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4900 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3600 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.1290 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.5610 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.1760 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.7000 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0690 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6110 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1440 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3460 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END