IFLAB-ZINC05258831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5170 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5410 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -1.9480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9920 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0330 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.0020 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.2140 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2620 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.2270 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.3200 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.4260 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3890 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.3430 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4890 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0450 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8830 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6070 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1420 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1030 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.4220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5660 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.0310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.3740 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.5360 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.5040 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.1530 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9990 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.2840 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.9350 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8810 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END