CHEMBRIDGE-ZINC00952261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7350 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0370 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3270 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7090 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0150 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2230 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.6060 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.9120 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6440 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4100 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8530 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6320 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9320 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.7150 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4910 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7360 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.3290 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0190 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8970 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1540 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1180 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5920 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2880 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8420 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.0500 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0060 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.4880 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2210 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.1840 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7390 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1190 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8580 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.4060 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.0810 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8380 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.8560 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1320 -7.0840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END