IBS-ZINC00488573 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1530 -0.6040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.6220 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6650 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.3660 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.1460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5280 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.2440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.5790 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 1.1970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.4800 -1.3680 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 3.4010 -2.0270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.4810 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0410 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9410 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.5810 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.0490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 4.3240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 3.1380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.6760 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.5990 -1.3780 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 2 0 0 0 0 2 12 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END