CHEMSTAR-ZINC04442458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7030 1.0400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6350 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 0.2530 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.8150 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -0.1560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1600 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8220 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.6400 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.6100 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.7980 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.3070 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.3800 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.9330 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.4250 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.3540 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7860 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.3390 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.7340 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.1420 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3160 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8310 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.3380 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8600 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.3930 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.6860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.8190 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.7670 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.8870 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2370 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.3840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7730 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.1870 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.9710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.5280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0310 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5420 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2350 2.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END