VITASM-ZINC03149443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2550 -10.6190 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1200 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9180 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.0940 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.2960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3720 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.6430 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4090 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5820 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.3060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.1030 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.1790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.4590 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.9020 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.0980 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.2890 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.3370 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.9870 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3470 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4720 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1300 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9890 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.0840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.2240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.5140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.8870 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6310 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.0220 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.6950 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.7830 -5.3300 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END