CHEMDIV-ZINC02993125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5780 0.6730 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5740 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.9680 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8320 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3310 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.6540 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.0270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3420 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.2180 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.2330 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.5780 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.0640 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8340 -1.7300 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.5350 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.9110 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.3270 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.6780 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.0850 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.1500 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.8040 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.3890 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -1.2460 1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.5800 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.5230 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -2.6720 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2100 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3930 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.4720 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0710 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.5050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.2510 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.0430 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9470 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7270 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.6850 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.1440 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.6600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.8500 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -4.4090 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.1360 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.4710 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.0760 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.3380 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -3.2140 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -2.3270 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -3.3330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END