CHEMDIV-ZINC00194088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2260 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4220 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.1980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.3510 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4290 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.3380 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6330 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8890 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 2.5790 -3.8070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.5140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.0520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4650 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0850 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.6860 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.0250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.7280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.9290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5940 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END