IBS-ZINC02198016 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.7480 0.2860 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2950 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.6950 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.8320 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.1140 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.6340 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 6.8400 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 7.2560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 6.3860 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 5.0170 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 6.5450 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 6.9340 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 8.4550 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 9.0500 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 8.5440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 7.5240 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.5930 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.9460 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.7700 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.2810 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 7.5840 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.4740 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 9.1010 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 8.8420 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 7.9530 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 7.3200 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 9.4610 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 9.1470 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3220 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.3560 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.2980 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3650 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.1390 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.7090 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.8250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.7010 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.8170 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 5.6030 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 7.3220 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 6.5140 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 6.5470 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 8.7350 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 8.8400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 10.1370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 8.7510 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 9.2980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 8.3570 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 8.6760 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 9.7940 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 7.7520 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.6240 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 9.7070 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 8.0790 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 9.4160 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.4080 3.3330 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END