IBS-ZINC05421924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1700 -0.6880 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8390 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8160 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6390 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.5110 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.4860 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6220 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.2180 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -2.1050 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.6200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.7590 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2410 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0550 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6920 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.0400 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.1980 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.2810 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.4440 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.8220 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.2260 -10.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.9200 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.1110 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.2670 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1300 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.8020 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.6270 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.7760 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7570 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4300 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3800 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.4100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1630 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.9790 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.7990 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.2420 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4460 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.2380 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.0310 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.1230 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.2730 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.4650 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.1570 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.6390 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7390 0.0690 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END