IBS-ZINC02415319 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.6160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3380 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3990 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1020 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5790 3.9010 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -2.0450 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1440 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9230 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5950 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.5190 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.3000 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.9690 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8540 7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.0300 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.0290 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2510 4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 0.0610 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2850 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4380 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9320 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2690 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1120 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3800 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7660 9.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.9160 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.1380 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6580 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9210 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4760 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1030 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7890 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.2040 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.1670 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.5780 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.4080 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.0690 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0020 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.7380 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.4460 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.7780 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9530 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.8320 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4060 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2820 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5650 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.4810 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5560 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3680 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8930 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.6880 11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9010 5.1450 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END