CHEMDIV-ZINC06782447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1500 0.7290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8100 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4110 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.9380 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.4940 4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9770 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0030 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.7490 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.5110 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.4850 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.4160 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.3850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.4940 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.6250 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.3530 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.2370 8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.3380 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.3380 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.8660 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.1750 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.3310 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.1100 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.2330 4.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.2340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.0240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.3740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.1100 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.5000 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.1570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.4250 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3340 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8690 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2420 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2820 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0930 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.1330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.5070 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2520 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1550 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2910 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.5130 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.8180 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.4150 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -2.2600 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.7370 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.7040 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.6510 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.6680 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.6060 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1660 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.2900 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.6000 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 4.0720 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.2410 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.9610 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3520 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END