CHEMBRIDGE-ZINC04703435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1200 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5640 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1930 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6840 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2940 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4440 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.3240 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.9960 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.5600 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5500 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.7410 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3690 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.6320 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.6430 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.7250 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4200 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1530 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8150 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2180 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.6880 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4130 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.2090 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.3570 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9150 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.4440 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8700 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4360 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.8610 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.0920 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9430 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2990 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5640 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 48 1 0 0 0 0 M END