CHEMBRIDGE-ZINC04842685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.8330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.3730 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.7990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.2180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -9.7450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -10.1640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -12.0700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -13.5990 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -14.1330 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -13.7250 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -12.1970 1.2670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.7320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.8110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.1880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.1990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -7.8280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.8180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.1340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -10.1450 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -9.7740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -9.7630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -11.6580 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -11.7200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -13.9310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -13.9450 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -14.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -14.0760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -11.8500 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -11.8800 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -11.6300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END