IBS-ZINC00122998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4290 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6920 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2440 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5450 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3050 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.1210 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.3900 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.0150 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.3890 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.9620 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.1600 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -2.7860 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.2130 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3540 4.9310 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3470 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.0740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4560 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.0160 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.0360 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -4.6080 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.1600 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.1400 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6610 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.0530 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4270 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END