IFLAB-ZINC02456007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8860 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.0050 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.7080 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.0530 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.2970 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.0000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.3560 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 2.1260 -5.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 3.5020 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 1.3630 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.0140 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.9790 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.4500 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.9330 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.9350 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.7620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.5960 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.0540 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.9050 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.0560 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.9550 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.6170 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.9160 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.4000 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.5110 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 1.1470 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.0220 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END