IBS-ZINC00288009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 3.1140 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6440 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.2090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0550 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6090 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5610 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8940 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.2510 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3580 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.1730 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1010 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1130 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.0300 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9500 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9350 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.0120 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.9340 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.3160 -8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.4100 -9.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.2910 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0470 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5590 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.5790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.2400 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.5860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9310 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1060 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6520 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.9440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3250 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2540 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4030 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.0390 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6440 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9980 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.3280 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1540 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0450 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.4790 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.4400 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.9530 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7770 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.2330 2.3260 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END