IBS-ZINC02290233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.5550 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.5270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.6560 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.8160 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.0280 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.2020 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.2260 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.0760 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.8410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7020 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.2050 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.3960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9680 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.7360 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.6990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.4480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.4820 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.6300 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7760 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.8090 1.0730 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.0260 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -8.1290 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.1710 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.1100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.4780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.4230 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.2640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.4150 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.3170 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.3780 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -0.6030 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.6450 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.7030 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END