CHEMBRIDGE-ZINC00170635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0670 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2570 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0950 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2540 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5660 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -5.7860 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.4550 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0450 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.9380 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.9450 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.3250 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.4880 -2.6580 O 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 -0.1120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3790 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.4510 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.3880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.2270 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6620 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3100 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.7410 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0730 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.2240 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.2080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.9510 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.9320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.6750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5920 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.3750 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -12.2400 -1.3810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END