CHEMSTAR-ZINC00988748 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7720 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3540 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8600 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4310 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5060 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.0120 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5790 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9280 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0750 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3560 1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9760 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5890 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8240 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.7420 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.9700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4000 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END