IBS-ZINC00541994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2460 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6020 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4830 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2310 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2310 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6130 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5490 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1590 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9520 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.4000 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7760 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.7100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2680 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8920 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4630 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.4290 7.2720 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 -5.3300 -1.9610 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.1870 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9600 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1400 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5330 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.4530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.1220 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -3.0060 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.2200 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.7600 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.4320 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.0680 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END