IBS-ZINC00233077 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6800 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.6970 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.1820 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.8730 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.1730 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.3810 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -2.1550 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -2.8410 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -3.4180 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -3.1670 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.4890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -2.9070 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -4.0290 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -1.5720 4.0070 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.7390 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -1.5710 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -3.1050 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -3.8300 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 -4.0760 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -4.9790 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 -0.7730 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3610 -1.6200 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -1.3740 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 13 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 2 0 0 0 0 15 19 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END