CHEMDIV-ZINC06809598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.0490 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.5430 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.0690 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.4950 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.0020 4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 5.3060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.5820 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.9660 3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.2860 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.7640 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 8.2570 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 9.0130 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 10.0250 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 10.2820 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 9.5250 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 8.5160 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 11.5530 6.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9620 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.4810 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.1110 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.2390 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.4200 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.5000 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 5.0640 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 6.5820 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.1560 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 8.8120 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 10.6150 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 9.7240 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.9280 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END