CHEMBRIDGE-ZINC01181528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.5000 -2.6800 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.6670 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.9980 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4860 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7320 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8950 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.9120 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9480 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3050 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.6310 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5980 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2360 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9190 9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8640 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.9840 8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.9970 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.4080 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.6970 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.0790 11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.1750 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -3.8840 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.5020 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.2170 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.3180 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.7000 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.9720 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.9730 5.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.8170 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.3530 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.6810 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.4330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.6480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.6660 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.6990 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9620 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6950 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.3320 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2060 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.1430 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8520 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5570 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.7060 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.0000 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.6290 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.3030 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.4710 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9200 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -3.0990 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -3.7720 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.2660 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END