ENAMINE-ZINC02626458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5870 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6560 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9540 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1720 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6720 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8240 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.7130 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1100 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2670 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9780 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8990 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.4410 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.4030 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.5960 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5240 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.5620 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.3700 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8230 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7960 4.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5070 2.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4770 2.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4990 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9760 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8410 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5800 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.4900 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8170 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8940 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3680 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4760 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.4540 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.5690 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.5230 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5970 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.3730 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.5110 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.4890 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.3970 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4430 7.9100 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 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END