IFLAB-ZINC04338718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 5.4190 -2.6910 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.6520 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.2440 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.8100 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.2050 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7210 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.7060 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.5680 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3200 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -5.3840 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1130 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5770 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0300 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.3840 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.8200 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3780 -4.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5950 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.7780 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6440 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8280 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.5000 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.7620 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7210 -2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.7270 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.2110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1630 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.2000 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.1570 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.9860 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5130 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.6660 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2050 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4780 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9470 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.4680 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.9860 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1780 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2640 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7380 -3.3960 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 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END