CHEMDIV-ZINC06780311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1020 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1100 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1030 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5170 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8670 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.4300 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.3430 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.2980 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.4690 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.8240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.2000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.5370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.5050 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.1320 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.7920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.0810 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.6250 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -12.8210 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -13.1320 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8600 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8120 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8170 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1770 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6350 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6490 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1910 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.2000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.4470 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.8270 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.5000 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.0730 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.9740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.4820 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.7600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -14.2120 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.6600 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5670 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2520 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5870 -2.3920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 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 M END