IBS-ZINC00486074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0560 -4.5110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1760 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0820 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0270 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0860 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9950 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9400 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.2390 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3370 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9710 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.2560 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.9140 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2800 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9930 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.3690 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5960 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.1250 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.4320 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.1580 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.2980 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.7930 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5820 -2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1170 -0.1700 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4290 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.3300 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5780 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5770 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.1480 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.9020 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0920 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.7480 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.8040 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.2400 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.1540 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.9460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.0220 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.7100 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.4740 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.3330 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.3510 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.0340 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.1230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4480 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4780 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.1900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 23 1 M END