IBS-ZINC01409672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.2570 -1.6340 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0920 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.3420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9360 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1070 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6730 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7800 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.5090 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2660 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4570 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8410 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.5750 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9380 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5630 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1960 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.6580 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3260 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7420 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5730 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7760 -8.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.7630 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.5000 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.9960 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.6510 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2850 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.9260 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6680 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2690 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6010 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.7000 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9910 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7910 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.3470 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.6540 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.5220 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0710 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2140 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2700 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7340 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.1570 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2680 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2060 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.4490 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.7330 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.3270 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.2370 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0300 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END