IBS-ZINC05093508 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.3950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1410 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5600 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1160 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.7590 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3490 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3550 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8350 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -0.8120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2810 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1720 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0790 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1870 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1320 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3160 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2420 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.6800 5.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.0280 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.4600 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.2910 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.4880 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.9520 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1950 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7040 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.1240 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.8390 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3110 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.7580 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9070 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.5360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0550 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1720 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.6530 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.5100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.8530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.8790 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.6530 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.9590 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2750 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4780 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2220 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.3850 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.0570 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.0400 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 4.2220 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.2230 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 4.6980 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7340 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 2.7590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END