CHEMDIV-ZINC06803662 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.8210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.3260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.1670 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.9190 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.9630 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.2730 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -11.5420 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.4940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -10.4440 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.1220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6510 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.4600 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.6030 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -12.0590 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -11.5370 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -11.9560 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -12.8970 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -13.4190 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -13.0040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.9040 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.7700 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.0880 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -12.5630 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.3250 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -12.4120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -10.8020 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -11.5480 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -13.2230 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -14.1540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -13.4140 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2750 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6240 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.5400 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.1830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END