CHEMDIV-ZINC02714722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3660 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.7280 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.7280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.9340 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.7490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5700 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.0960 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8050 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.1800 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.3850 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.6120 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -9.6380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.4340 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.2060 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -10.8460 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -11.8580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.2750 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7960 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.4430 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.4380 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.0320 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3840 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.5930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.5860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -8.7720 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.2340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.0460 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -12.0620 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -12.7690 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -11.5160 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4820 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.0700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.4960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.6590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.7500 0.3300 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END