IBS-ZINC05348068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.9660 1.8260 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3180 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.4430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.9450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.8090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 6.1740 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.6000 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.1720 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.8860 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.3620 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.8690 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 7.7880 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 8.7620 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 9.9890 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 11.3060 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 12.3060 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 12.0270 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 10.7400 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.7050 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.3530 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 7.8750 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 13.5760 5.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6570 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.8420 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.6670 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.4220 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0310 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.1690 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.2840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.3890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.1320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.3050 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.2590 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.7650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.9320 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.5700 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.4080 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.8130 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 8.6240 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 11.5310 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 12.8280 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 10.5340 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.9000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.3540 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END