CHEMDIV-ZINC04789058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4640 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9940 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7470 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1120 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7460 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.1320 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.3700 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.5200 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.4670 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2570 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7480 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9370 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5360 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8090 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2680 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.9280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.1390 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.3320 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1460 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2440 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1040 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.2770 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5890 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7310 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5620 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7460 4.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7800 9.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3110 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5530 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0630 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1250 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.4200 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.4760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.3840 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.2270 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1880 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.2880 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.9690 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3640 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.7940 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7560 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6400 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.1670 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1950 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END