CHEMDIV-ZINC06805568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8120 0.0910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2900 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5070 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.4290 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0540 -6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.8890 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5580 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1120 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.6120 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.4500 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.7940 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.2970 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4490 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.9780 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2880 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.1220 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.6280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.0160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.8390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5660 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5440 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.7270 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1500 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0360 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0770 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.0690 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.3540 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.8330 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.4440 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8880 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.3600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2750 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END