CHEMBRIDGE-ZINC01144621 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8400 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.1450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.7450 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9660 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.2840 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.0510 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.5040 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.1930 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.4310 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.3410 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.7230 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -9.6180 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.1770 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -10.0900 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -11.4470 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -11.8890 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.9750 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -13.4000 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -13.8030 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -12.6300 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.9300 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -6.2970 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.5500 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.1930 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.1690 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -7.0630 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.1200 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.7460 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -11.3210 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -13.7220 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -13.8330 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -13.8730 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -14.7410 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -12.8570 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -12.4270 8.5030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END