IBS-ZINC02093822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8590 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6430 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9920 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0940 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7960 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -3.8990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.9560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.5460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.6410 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.8400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.8580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -5.0080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.1180 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.9850 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -5.8910 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -6.7990 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -4.7670 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.7500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -2.6630 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -3.3280 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -4.4580 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3580 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6450 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1840 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.7030 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1370 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8530 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.1820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.9570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.9940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.3190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.8320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -3.7360 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -2.6250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -4.1200 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -5.3380 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END