CHEMDIV-ZINC03050146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4970 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9880 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3200 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.1300 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.6960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -8.4310 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.0220 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.3700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.6350 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0440 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0140 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -8.4250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.0540 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.7130 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.0490 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.6510 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.9040 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.6350 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.0320 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3530 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.3700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.7700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.8960 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.3560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.0970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.8330 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.7910 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.2950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.7100 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.1700 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.9690 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.2320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.6430 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.7120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.5490 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -11.6070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -12.6890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.3650 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.9920 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END