CHEMDIV-ZINC04798728 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.6020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1500 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6260 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -0.0450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9430 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -1.7390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9550 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5740 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9220 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.2190 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.5990 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.7840 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0460 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.7370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8120 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4520 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8780 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.6700 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.6620 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.4430 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.2360 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.2500 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4600 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.4850 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.3260 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.6840 5.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9200 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0510 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3200 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.4580 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.3270 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.0520 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9180 4.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9430 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.6110 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0030 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4210 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.1670 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1420 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.4460 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.4800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3770 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8250 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.8480 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.0920 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.2520 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.0880 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5170 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9440 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.4230 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6680 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4350 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 M END