IBS-ZINC00292757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.4450 -1.6520 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6970 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.3340 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.1840 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.6650 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.1310 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.4900 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.3820 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -9.9160 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -8.5570 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.9650 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.3050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.9820 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.1490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.9590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.6420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.4340 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -9.8540 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -11.4430 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -10.6130 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -8.1930 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.8310 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.7750 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.3100 -1.3060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END