IBS-ZINC02248694 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.1070 -0.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4210 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0860 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.0060 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2870 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5750 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.8550 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4330 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7260 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.4460 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8820 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1000 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.9200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.3150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.1710 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.6310 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2370 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.3800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0730 1.1160 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 2.6760 0.4940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6510 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.1750 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6790 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.6670 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5110 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.8080 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7940 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.1490 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.7360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.4780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.5170 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1840 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END