IBS-ZINC04027326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -6.2690 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5960 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.7270 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.9350 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.9230 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.8000 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.7520 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.7600 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.8580 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.0710 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.2620 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.5610 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.1400 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -8.4870 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.7500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.0860 1.6340 O 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.7440 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -9.5450 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.7060 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.9480 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.3860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.6170 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.6750 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.0310 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.3780 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END