IBS-ZINC05345758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2380 2.2570 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.8750 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.5760 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.8110 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.5160 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.6850 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.3000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.2620 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.6020 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.4320 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.8990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.1980 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.5600 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7120 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.1750 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.8860 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.9060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -7.5700 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5730 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4830 -0.5390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.0600 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.0700 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.5020 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.8270 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.4900 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.8970 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4600 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.8840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.5850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.1060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.5760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.9080 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.6630 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.1530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.3980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.6390 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.3940 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -8.2330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4440 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.6490 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.2860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.5140 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.6290 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END