IBS-ZINC02146918 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0670 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5510 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9070 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9740 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.0750 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.7670 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -4.6060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.5020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.9190 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.8970 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.9700 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.2640 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.3760 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.2270 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -10.4270 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -11.2130 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.8600 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.5720 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.7580 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -8.9350 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.7980 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -12.4580 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -10.7810 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6960 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5820 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1210 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.6630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6690 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.2740 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.6080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.5990 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.5600 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -12.2130 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -13.1990 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -12.8620 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -10.3220 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -11.8640 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -10.4150 -1.2290 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 28 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END