CHEMBRIDGE-ZINC04841264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2750 1.2850 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.0540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0170 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.0320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.2690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.7270 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.8860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.5810 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7320 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2040 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.3090 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.3070 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.4860 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.5720 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.8770 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.1840 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 7.5910 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.6250 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.3120 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.5000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2320 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2880 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5960 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.1460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.9620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.2440 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.1850 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.5070 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.5830 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3480 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.7840 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5490 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.6470 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.3160 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.5320 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.0460 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 7.9560 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.0280 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 6.9930 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.4530 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.4720 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.5560 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.8600 6.1580 N 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 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END