CHEMDIV-ZINC06893600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0180 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.4520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9060 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.5810 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8230 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0900 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8280 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8080 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.6450 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.5860 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2450 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1050 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.4500 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.3640 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1790 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.0180 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2070 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2960 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4030 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0640 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4960 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.5510 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7240 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.6940 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 2.9360 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 4.0550 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END