CHEMBRIDGE-ZINC01159846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.5260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9100 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.3600 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.8860 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.5010 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0510 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0410 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.5150 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9000 -3.7290 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 0.5290 -0.3650 0.8850 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 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5040 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.2380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8230 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9220 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.2140 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.2070 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.5880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.3790 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.4800 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3620 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1870 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.8130 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END