IBS-ZINC01272555 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -2.0090 -0.8680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3500 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6550 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3110 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4680 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9550 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.7180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.9660 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8650 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.6410 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.8930 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4620 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.0050 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.3420 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 3.1380 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.6000 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.2660 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.1820 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.3640 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.5230 2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.2040 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.5370 -0.1430 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 -1.4640 -0.7620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.5140 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1480 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1580 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.2660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.6660 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 0.3830 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 2.7650 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.1830 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.2240 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.5640 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.5720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.3240 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8710 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END