CHEMDIV-ZINC04903778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 5.0440 -2.1000 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.6490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9080 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6580 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.8990 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.3900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1750 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3850 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.2220 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2210 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9120 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6230 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6700 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9170 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2180 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.3680 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.1880 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.1550 1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.4240 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.8260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9050 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.1720 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8240 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4820 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.5730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1210 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5980 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.4460 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.6280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.1390 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.0570 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6860 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.0380 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END