VITASM-ZINC04711943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0200 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0340 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6340 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9850 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2220 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0930 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.2000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5460 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4950 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7630 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.4890 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4070 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1550 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.9860 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.0680 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.3240 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8990 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1560 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6090 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0730 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7670 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.5490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.0170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.8580 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6560 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.3670 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.3010 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.5400 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0910 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.7880 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.9350 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.3920 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END