CHEMDIV-ZINC04904259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.9180 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.2740 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.3300 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -6.4980 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9140 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.3890 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.0110 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.6450 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.6740 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.0580 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.4590 6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3560 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.8980 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.0310 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.0780 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.6570 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.1830 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -7.1330 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -7.5560 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.4860 9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.9800 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.9160 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5390 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.5130 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.0190 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.8350 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.2890 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8980 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.6110 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0690 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.5620 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.6660 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.9150 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.8510 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.5420 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.7140 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -9.4500 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.1540 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END