IBS-ZINC01451553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2940 7.9260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.3110 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.5610 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 6.6690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.3240 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.3850 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.7370 5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 6.7730 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 5.6400 6.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 5.4160 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.1960 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.9230 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 5.3810 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 6.9200 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.9420 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.8970 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 7.8880 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 7.3130 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.7600 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 6.8560 13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.5350 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.0720 11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.9930 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.7410 9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.8900 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.5030 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.7830 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.4550 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.8300 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.5590 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 8.9270 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.1700 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.7150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.5410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 9.2700 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 8.4330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.2680 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 5.8370 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.4340 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.9830 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.5610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.0100 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.7590 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 8.9050 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 8.7830 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.1880 14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.8550 13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.0530 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.9800 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7020 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.9180 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.4010 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.9000 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2870 8.6150 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END