CHEMDIV-ZINC04912390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.6860 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0710 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7430 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.3470 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.6300 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.7020 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.4580 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.2240 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.1810 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3350 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3560 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7080 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4390 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6070 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0100 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.2340 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.4070 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.3270 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.7910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.7160 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.2880 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1840 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5000 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0870 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END