IBS-ZINC05323452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4560 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0390 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.3570 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4440 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5070 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0100 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6350 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.9360 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.6030 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.9890 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.7080 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.0520 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.8040 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1880 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7980 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1060 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8630 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.9400 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7220 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9190 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.3290 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.5450 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.3380 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.5160 4.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7640 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0240 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0260 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1770 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1920 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.0280 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.8500 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.0360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.7960 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.8930 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8310 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.4940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.4830 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3930 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.9750 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.7070 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.8840 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9330 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1430 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END