IBS-ZINC05390582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0810 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3220 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -3.2520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4850 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3760 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1950 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.5630 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4660 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -5.9130 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.9150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.6990 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7660 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.6710 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.9140 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.0190 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.8820 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.6370 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.5290 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -10.9620 4.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.5470 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6360 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.8430 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.9600 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.8710 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.6690 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.9850 -0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9290 -5.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1720 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.2140 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1260 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.5060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.5140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.2410 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.2090 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.3090 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.3360 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5450 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.1210 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END