VITASM-ZINC02765121 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6200 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.9320 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1990 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.4880 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1740 2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4650 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6850 2.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8730 -0.8560 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2040 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.2360 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.6230 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.4430 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.1680 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.0110 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.4800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.3400 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.8500 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.9840 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.4510 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.7830 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.6490 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.1830 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.3220 -7.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.1050 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3150 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.2130 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.8780 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.6240 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.8630 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.6760 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.5580 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3150 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.8970 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.1420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.5080 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.0560 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7740 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.1470 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.8600 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8860 -3.8210 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END