CHEMSTAR-ZINC00168712 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2500 -0.3960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7550 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.0040 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4950 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.7680 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.9700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.4140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.4240 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.7990 -5.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6130 1.8590 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.2510 -6.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.9010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.9200 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.3450 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.3630 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END