VITASM-ZINC04813638 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0470 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0250 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.9970 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.1760 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.6110 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.5130 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -9.0220 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -9.7040 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -9.8830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -9.3370 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -8.6620 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0340 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8070 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.1020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.4970 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1830 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.5820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.0860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -10.1180 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -10.4360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -9.4590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END