IBS-ZINC05347105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2480 -2.2400 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8410 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.7580 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5630 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1100 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.0270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5090 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -3.5920 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0560 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.2120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.7820 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.1240 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1920 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.7540 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.1060 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.6100 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.6920 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -3.6830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -2.5700 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.4600 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.4560 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.5670 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.8610 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.7640 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9170 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3230 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.8180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8120 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2170 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2780 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.6460 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5800 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2830 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.6200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4430 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.5990 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.1460 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.2590 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.6530 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -4.5450 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -2.5620 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -0.5930 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.5880 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7520 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.9240 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 49 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END