CHEMDIV-ZINC06318084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.7820 -3.4390 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8730 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1070 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6240 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8180 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3430 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.7450 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -4.0870 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3840 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -3.6370 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8990 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8020 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.8240 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8790 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6540 -8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2810 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.9920 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.3890 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.0640 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.3450 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9460 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.4450 -8.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.6850 -3.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1220 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2770 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1960 -3.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.1670 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2320 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0490 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1000 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.2410 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.9440 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.0910 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.3550 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4240 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6610 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2880 -2.5840 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END