CHEMDIV-ZINC06921664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8870 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6790 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7520 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0450 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2720 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1040 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3810 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8040 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0330 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1640 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5970 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.1040 -5.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4910 5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6600 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1880 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.4420 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.5990 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0780 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.7510 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2320 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8830 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.9840 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7390 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3680 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7640 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3310 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0520 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.7810 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8920 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9360 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.0560 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.2700 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.4440 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END