CHEMSTAR-ZINC04014194 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2020 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2190 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1320 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6880 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9030 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0610 -0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2150 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.7160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.1890 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.7950 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.9700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END