CHEMBRIDGE-ZINC01111336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.0920 -1.8200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1670 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9340 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4590 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7650 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5320 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0860 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5740 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.9550 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5550 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.6560 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.7910 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4190 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.3060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.5380 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.1770 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.4800 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9230 -2.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.6650 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8680 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.8740 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6820 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.4820 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.4710 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3590 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.7700 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7360 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2090 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2530 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7010 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4000 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7670 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5370 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.9890 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.1680 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.8240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.7990 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.8090 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.6890 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.5540 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5330 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.5940 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M END