CHEMDIV-ZINC06782457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 0.6790 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6980 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0550 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1620 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8880 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.4110 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.8670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.9940 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.8490 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.5670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3880 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3270 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0090 0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.5790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.4860 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.1310 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.6820 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.0800 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.6390 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -8.7860 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -9.7810 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -8.9510 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -8.0890 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4970 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.2340 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9760 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.7460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.3800 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.9770 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9040 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.1260 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7100 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.0020 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.0420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.7430 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.7340 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.0180 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -8.0770 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.2480 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -10.6090 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -10.1980 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -9.5650 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -8.3120 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.5520 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.0800 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.0220 -4.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5250 -8.5580 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END