CHEMSTAR-ZINC04545638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 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 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.1520 1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2150 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8600 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2150 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8280 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.2030 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8130 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0730 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7350 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0750 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.5590 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6960 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.3350 -2.4970 C 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 -2.5040 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.7930 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.7800 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.0830 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7680 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7740 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.4000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8020 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.2730 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0630 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END