CHEMBRIDGE-ZINC04949254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 1.0460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0070 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7280 6.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.8130 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1750 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8900 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3830 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8400 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.5560 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0500 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7730 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9860 -6.0660 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8890 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5960 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8460 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.9420 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.2360 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5110 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6110 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9110 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3690 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3440 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6420 -6.9360 H 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END