CHEMDIV-ZINC06919896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4290 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.4830 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3550 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.1800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.1280 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.9480 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.6470 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.4440 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4500 -6.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -7.3750 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.0850 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3320 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.1950 -8.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.8410 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.6020 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.2810 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0620 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1650 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4840 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.7000 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6070 -11.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8400 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3960 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.2240 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.0140 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.4620 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.5600 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3880 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1070 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.9350 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.9820 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5930 -14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9950 -13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.1660 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END