CHEMDIV-ZINC00202120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5470 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7520 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1860 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4190 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2120 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7820 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8850 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1230 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6550 -7.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5020 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0900 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.7740 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.3140 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.6900 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.2250 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.3680 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.9740 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4700 -8.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.9460 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8210 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5710 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3440 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3900 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6260 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0080 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.5880 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.5640 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.5260 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0830 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.0290 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.5210 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.7090 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END