CHEMSTAR-ZINC04014128 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.3260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.7000 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.4060 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.7410 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.3580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7020 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 8.6360 0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 8.5500 0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1610 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7620 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.7800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.4830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.5830 -0.5630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END