CHEMSTAR-ZINC03163438 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.3250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.5560 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3380 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.7030 -0.0600 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 -2.6460 0.8910 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.9390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.7020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.8490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END