IBS-ZINC05271858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0330 0.8330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0750 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.4530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.9730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.4350 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 6.7930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.6260 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 7.1630 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 8.4210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 8.3680 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 9.3110 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 8.8950 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 7.5860 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 6.6360 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 7.0600 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 6.3600 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 5.3870 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 9.7840 -6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4280 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0160 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5100 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.3680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.3930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.1170 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.0010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.3370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.4410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 4.7560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 9.2910 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 10.3390 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 7.3060 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 5.6140 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5040 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 1.1610 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END