CHEMDIV-ZINC00220624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0750 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9320 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.0520 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 -3.5780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9760 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.9020 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.6690 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.9220 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.7480 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.8260 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -8.6760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.8060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -10.5850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -10.2350 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -9.1060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -8.3290 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -11.0850 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4690 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7060 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.6000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3860 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7140 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2880 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.1080 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.1220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.2220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.4520 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.3520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.0790 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -11.4670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -8.8330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.4490 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -11.8530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -10.4580 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -11.5570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END