CHEMBRIDGE-ZINC00644102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7410 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0240 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7060 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2130 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7140 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9150 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6720 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3930 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.9060 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.5870 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.0240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.7120 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.3960 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.2350 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7460 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0420 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.7240 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4250 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 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 1.7730 -0.1640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.8920 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1600 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.6600 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3960 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1660 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.4740 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.8980 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.7360 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.3130 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.8910 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.8000 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.6720 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.1070 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.6700 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7910 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END