CHEMDIV-ZINC04904716 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -5.0690 -2.9850 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.2240 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.8430 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.1450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.8290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.2100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.9080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.9550 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.1530 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8780 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7470 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9900 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.3560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.1130 -7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.5410 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.2210 -9.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2120 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.4310 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2430 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5690 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5770 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.2500 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9210 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9270 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5080 -8.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.3090 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.4810 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.2140 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.2360 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.1270 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.2290 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.2070 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.9170 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.3820 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.3090 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.9340 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.2840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.9870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.9270 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.3810 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.1490 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.0370 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0560 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.2480 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.4410 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6570 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.8260 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.0410 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.1070 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.3250 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.2260 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.2290 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.6760 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.5590 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -6.5580 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.9910 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.6760 -6.5300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END