IBS-ZINC02112902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4470 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8180 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0260 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.9730 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.1190 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7690 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -2.7100 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5580 -5.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3510 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.0180 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -5.1890 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.3320 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5060 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.3130 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.5900 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.5220 -6.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -9.0340 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.8440 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -11.9200 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.1220 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.9120 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1580 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7260 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6270 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6180 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.1740 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.0500 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4180 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.0280 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.8200 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -12.6370 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.4290 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.6870 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.8800 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END