CHEMDIV-ZINC06918208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6510 0.0960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4890 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.3050 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.7160 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3350 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4630 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8780 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8510 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1240 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1190 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.4290 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7120 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9970 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0020 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.7200 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4410 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2900 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.2460 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5360 -12.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5030 -13.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -4.0020 -14.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.3930 -14.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.8630 -14.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8170 -16.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.0310 -14.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3980 -13.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.5200 -12.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -6.1060 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3040 -11.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2260 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0240 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.3370 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5020 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.9240 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7070 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2160 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.7250 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2260 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8170 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.6790 -14.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.8930 -15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.2720 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8460 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END