CHEMSTAR-ZINC01181316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.1920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6820 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4500 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -1.5230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0960 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1950 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.4440 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1830 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.3380 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2370 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3320 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.8530 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.2760 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0660 -8.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.4080 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7210 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3060 -10.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7840 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9060 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5090 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.3060 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.1940 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1700 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.7090 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.6800 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5980 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5690 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END