CHEMDIV-ZINC06803118 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.7140 2.1290 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.0670 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.5500 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.3090 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.5830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.4550 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.7640 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.0480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.0180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2690 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7940 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0710 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.3470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2740 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.4200 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.7890 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.8500 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.3540 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.9420 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.8050 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.5450 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.1380 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.3340 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -7.9320 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -8.3110 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.0960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.1130 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.6020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.2470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.5690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.0710 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.3540 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.7040 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.0470 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.4870 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.2300 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -8.8810 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.3490 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.5890 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.3160 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7500 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.6760 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.0290 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -8.1000 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -8.7760 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -8.1070 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END