CHEMBRIDGE-ZINC02832417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 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 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.3840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.9900 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8940 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1890 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1830 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.5400 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.3420 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -8.7700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9980 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.3310 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4210 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.3130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5350 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.9250 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.8120 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.4490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1970 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.3070 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6640 -3.6900 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 0.8970 -5.9590 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.2760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.9840 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.1560 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.7200 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.3550 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2440 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.0090 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.3610 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.9130 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.1080 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.7450 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.3250 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.7010 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END