IBS-ZINC00525633 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3190 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.2450 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.0420 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.7060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.0990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 2.5980 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 1.7390 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 0.3720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -0.1480 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.8110 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 2.2440 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 3.6670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.0310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 2.7780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 3.6660 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -0.2960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 3.9360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 4.0710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 4.0800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 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 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END