IBS-ZINC04038006 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7770 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.3810 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5520 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0610 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5950 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.5980 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.0700 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.5000 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.7790 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.0910 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.1240 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.8450 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.5330 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7260 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1440 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6110 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8110 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.1910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.4480 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.0090 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.9720 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.3080 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.1490 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.6520 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.3160 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END