VITASM-ZINC04688104 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1010 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1780 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7820 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9960 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3680 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2480 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8760 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4760 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.1330 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.6240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.0710 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.9500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.7380 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2890 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.0890 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.0540 -1.1250 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END