IBS-ZINC02288916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2930 2.1040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4670 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9800 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1030 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5070 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6450 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0350 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3330 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.0760 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2880 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.9290 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.8420 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.4630 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.7870 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.3800 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.5030 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.3110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.9950 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.8820 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.1030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.1160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.7530 0.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3430 2.3930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4700 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3380 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8340 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3720 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7160 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.2640 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4440 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.9020 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.1110 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.2550 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.8000 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.6500 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2570 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.1430 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.9980 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.9620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.6270 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -2.8480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -4.4220 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.2500 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 M CHG 1 26 -1 M END