CHEMBRIDGE-ZINC04320490 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6920 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.1870 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -4.0820 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5190 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4390 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5660 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.2350 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9180 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2400 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1680 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.4330 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7500 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2310 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6080 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7300 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5950 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.5250 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1040 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0330 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2920 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1250 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5440 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7350 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3420 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1070 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4920 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END