CHEMDIV-ZINC03645576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2640 -0.0410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5450 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8060 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -1.3460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.3140 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2280 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8760 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0370 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2940 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1090 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.4320 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.7930 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6160 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0650 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9810 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1150 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.4230 10.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.9050 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.4780 8.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2400 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.7190 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.4690 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.8260 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.4340 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.6860 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.3260 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.5930 5.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4640 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0500 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7430 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.7730 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1000 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3900 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.5760 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0830 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1560 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.4720 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8940 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7080 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.9950 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.4110 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.4940 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.1620 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END