CHEMDIV-ZINC04707134 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4710 -0.7130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0520 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4560 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.0550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.9690 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.3710 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.9240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4120 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3470 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6660 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.1510 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.4570 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.7120 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.5890 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 5.0270 -6.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 4.7950 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.2750 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.2590 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.9740 -8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 6.4960 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 6.5020 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.6330 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 8.8860 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 10.0070 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 9.8810 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.6320 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 7.5080 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 8.4780 -8.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 10.9790 -8.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7940 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4620 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3760 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.4810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2470 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.4540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.8900 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4340 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1690 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0920 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.0990 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.9490 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0640 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.4380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.7520 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3790 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.7560 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.3740 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.0270 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.8790 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.1110 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.9850 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 10.9810 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.5330 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.0780 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 M END