IBS-ZINC02125917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5250 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.1590 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.8710 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.5030 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.4170 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -0.0370 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 0.4980 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 0.8250 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 0.6240 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 0.0930 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -0.2400 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.8060 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.4300 8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.6060 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.7010 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.0700 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.3800 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.6120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9360 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.2820 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 0.6580 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 1.2420 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 0.8840 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -0.0610 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4410 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.7910 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.1340 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END