IBS-ZINC02423799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2280 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2570 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9580 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.5100 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3450 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2720 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.3360 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5810 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.7400 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.7540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.5740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.6700 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.9490 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.1370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.0440 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.3960 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.4770 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.4380 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4170 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.2730 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5150 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.1020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1990 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.3440 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.2090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.5770 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5300 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.8030 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.1890 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -15.4240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -14.4040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -14.4280 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END