CHEMDIV-ZINC06724966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.6820 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.5170 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.7770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.3970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.3570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.4830 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.2500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -0.4960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -0.3700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.2200 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.3920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.3520 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.1890 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.0200 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.5110 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.2440 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -1.3390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.0420 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.4990 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.1680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.3640 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.2970 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.2620 -1.1230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END