NCID-ZINC05954748 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2740 4.5670 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.2520 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2270 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.5160 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.8310 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.8560 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.3990 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.0830 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.0990 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4810 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.2440 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.3740 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7080 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.3450 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.2910 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 -2.2530 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9500 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.1880 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.9090 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.3400 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.0520 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3220 -4.1810 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -3.0690 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.6980 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4560 -1.4150 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -0.6400 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.5040 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 0.1540 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 1.1820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 1.9260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 1.6270 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 2.9240 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -5.3130 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.3680 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.0260 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.2000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0570 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.8840 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.7090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.5170 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.6200 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.2660 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4410 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.2550 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.3760 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.7560 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.7380 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.4810 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.2080 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -3.1760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 0.0450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.8800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 0.7110 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 3.1630 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 3.4030 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.9360 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 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 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END