CHEMDIV-ZINC06928741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0460 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.2930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3380 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0670 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7790 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7600 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0340 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3120 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5200 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7250 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.7090 5.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7180 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9940 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7050 6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2200 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.0810 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6070 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.2770 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4020 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.8830 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.0170 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.7730 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.5310 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9780 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8960 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.0870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3430 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0810 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.3160 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.0240 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2600 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.0930 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4530 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.1230 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.2810 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.9110 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2150 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.9990 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.5970 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.3680 6.6040 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END