CHEMDIV-ZINC04908149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.6620 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4700 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6510 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.0020 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.8680 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.3760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5170 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.7640 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.8240 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.3360 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.8380 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -12.5580 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.5800 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -10.1950 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8750 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1980 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6140 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.2670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.8620 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.3200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1810 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.9860 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.9140 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.0430 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.4250 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.7910 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.1860 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -12.0220 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.5040 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.7220 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.6650 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.7550 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.9780 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.4170 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END