CHEMDIV-ZINC04807172 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.0760 -0.3590 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0370 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1690 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7370 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4300 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0540 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9720 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2870 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7910 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1390 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8810 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2230 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.8040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1740 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.9580 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.1580 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2360 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8720 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.9990 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.6300 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.1400 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.0310 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.3960 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.2940 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.8110 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.4410 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.5480 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.0950 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7940 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0880 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.2500 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.2640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6780 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.5450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2550 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6690 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0740 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2550 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.6780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.9600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6030 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.7180 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6260 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.8080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.7310 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.8430 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.0390 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END