CHEMBRIDGE-ZINC04842762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4180 1.3410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1590 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.6750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5300 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0830 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 1.0140 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5970 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5180 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.3290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.0280 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.8470 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.4870 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.0970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 2.0540 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 2.5950 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 2.1860 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 1.2290 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 0.6900 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 0.7570 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -0.0880 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 1.3240 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5650 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.6510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9560 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1000 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6920 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1860 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.3280 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.5900 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.3940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.1290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.0400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.2300 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.9160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.6120 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.4010 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 3.3410 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 2.6320 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -0.0570 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 1.0950 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 0.8640 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 2.4020 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1780 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2200 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6590 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1400 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9950 0.8880 1.1200 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END