CHEMSTAR-ZINC00406642 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.6280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4870 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5020 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.1520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.5200 0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8860 2.0890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1810 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2170 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1190 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4670 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.1130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.5130 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.8890 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9250 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 M CHG 1 12 -1 M END