CHEMDIV-ZINC05143229 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.6920 -1.5220 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3750 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4480 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.9660 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0450 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1660 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6720 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0170 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1720 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9490 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0290 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.4100 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7290 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.8410 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.0000 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.3100 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.8130 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.0600 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 5.2440 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 6.5980 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 6.6570 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.4320 -6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 7.2160 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 6.4700 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3560 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5830 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5690 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0560 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8070 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4180 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8000 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1020 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7420 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7040 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9560 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.7100 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.0160 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.7640 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.1070 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.3590 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0900 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.8500 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 5.2120 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.4460 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 7.3980 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 6.7150 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 7.6350 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.8820 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.6050 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.4470 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.3840 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.1230 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END