VITASM-ZINC04741382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2070 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3920 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.3730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.8370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.8530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.3360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.5440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.5690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.7580 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 2.3680 -0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.5990 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.7120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.7660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.3190 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.4700 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1010 -0.9590 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 M END