IBS-ZINC05209769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8490 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.3370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.6300 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4800 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.1510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6770 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.3900 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.8780 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9300 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.2670 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.7380 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.0990 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.9940 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.5270 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.1680 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -3.3900 4.5500 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 -1.4980 -0.7340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2330 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.8200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.4640 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.4460 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.8070 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -4.4460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -2.7930 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -3.2170 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END