IBS-ZINC02234452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.0630 0.0340 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.9320 -4.3580 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3640 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6090 -3.9220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.0460 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.4370 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.2290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.3450 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.2050 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.4160 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.1190 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.2130 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.7180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.6740 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -0.7540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.2030 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.2400 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.6820 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.6420 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.9010 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.2520 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.2940 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.8640 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.6820 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.9590 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.6170 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -0.7820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.9230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 0.9880 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -0.6530 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.3640 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END