VITASM-ZINC04591645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.3200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.8930 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.2120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.7910 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.9280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.2760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.7970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -12.1330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.1830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.9070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.0760 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.4860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.6500 -0.0400 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.3420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -10.9470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -12.9750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -13.0740 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.3790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.5330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -11.2420 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END