CHEMDIV-ZINC02964887 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0850 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.2700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4100 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9410 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.3280 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4220 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4550 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.1420 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.7210 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3990 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.8100 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.4460 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.4780 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4390 -2.8930 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.9480 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.8270 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.0950 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -2.2700 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -3.0010 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.3360 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -5.0770 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -5.3860 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -4.3280 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.2210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4420 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9680 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0630 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0230 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.5120 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0460 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0890 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.5620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0600 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5730 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.8040 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2910 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.8900 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.4580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.5440 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.0490 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.7780 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.9040 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.4440 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.0050 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.2750 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -6.3920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -3.3730 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -4.6740 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -5.0380 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -3.2580 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0560 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9230 0.1690 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END