IBS-ZINC02241915 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8670 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8780 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.5370 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1940 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.5130 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0930 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7970 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0790 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.3850 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.4500 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.2290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.9410 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.8620 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.6020 -5.8230 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9170 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.9480 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1630 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.4830 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.5070 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.9680 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5600 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.4600 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.0680 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.7760 -7.2680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END