IBS-ZINC05342724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1150 1.6400 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6880 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5500 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0400 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6850 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0490 -3.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0040 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9610 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8870 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6300 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2190 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.3950 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6990 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2530 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -4.9820 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.4950 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9690 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.2730 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.1020 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.6260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3190 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8270 -5.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.4470 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.5970 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.2760 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.4160 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.1780 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8500 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.3360 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7020 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.1030 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.8630 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.5580 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4930 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9090 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4340 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.2050 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6120 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.6680 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.2600 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.8400 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1940 2.2230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END