VITASM-ZINC04675935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0870 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6150 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0750 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1600 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8270 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1490 -5.1830 Cl 0 0 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6950 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4670 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9930 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2390 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0310 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6410 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END