CHEMDIV-ZINC06752367 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4520 1.5510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5300 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -0.2810 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5380 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8000 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1800 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7030 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.0650 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.3890 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.0280 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.4650 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.6340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1730 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5240 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3810 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3440 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7090 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.5510 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6650 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0010 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1460 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9880 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2540 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0280 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.4000 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.0460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.9720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.0490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.2260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.2010 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.5600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.5390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.9010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1120 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1310 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6090 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END