CHEMDIV-ZINC01455565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4930 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1470 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5700 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.5770 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0770 7.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5280 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2040 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5080 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.1740 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2580 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.8250 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6460 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6160 11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6980 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5210 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7910 12.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1170 12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.1700 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.8960 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.4580 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.2920 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.5660 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0150 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0280 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0560 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8080 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4890 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6800 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3650 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7800 12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4650 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1180 14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.2460 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.2470 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.7290 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.2180 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.2340 3.1050 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 M END