IBS-ZINC05235331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0650 -0.2900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0970 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.0240 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.0360 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.5030 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 5.1740 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 6.0310 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 5.6550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 5.0220 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.3490 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.8020 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 5.0150 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.5270 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 7.0870 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 6.9880 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 6.2120 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 6.7060 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 7.8990 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 8.6280 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 8.2240 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.2220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.2480 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.0530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.3780 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.0740 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3470 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3100 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9730 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6520 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.2300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.5020 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.0370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.2290 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.5540 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.3240 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 7.6530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 5.2450 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 6.1380 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 9.5790 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 8.8600 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 5.0380 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.7300 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.4410 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5270 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 0.3180 1.3830 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 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END