CHEMDIV-ZINC06737144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5320 0.8880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7710 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.6950 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.2700 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.4740 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.1360 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.6240 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.4870 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.1600 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.9630 5.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.4120 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.7640 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.2160 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 1.6360 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 2.9590 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 3.2080 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 2.7100 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 3.0080 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 3.7990 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 4.3010 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 4.0110 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 4.4500 8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 5.2620 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 2.3920 7.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.7760 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.9270 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.4770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8290 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2060 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7740 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.7310 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.7140 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.5050 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 3.3970 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 2.0910 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 4.0290 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 4.9140 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 5.5210 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 6.1960 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 4.7160 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 0.2700 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 0.7180 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.1390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0570 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6000 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5710 2.5380 1.1580 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END