CHEMDIV-ZINC06746004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5990 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5340 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.7740 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4890 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.6840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.1650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.4580 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.9320 1.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.0220 -1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.9610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6750 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2140 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.4410 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8770 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.7330 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.1080 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.6190 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.8060 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.4340 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.0050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.8430 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 6.2400 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 7.0960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6390 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6210 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.2260 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.2540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0990 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.7730 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.9050 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.7700 1.4800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END