IBS-ZINC00526448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8780 -3.9520 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8640 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8690 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9590 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1680 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7610 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1390 4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 0.8370 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7120 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4670 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2710 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3240 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5760 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7700 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0140 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.4050 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.6550 7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.8070 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2440 9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6640 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6470 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8910 4.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0420 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8220 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.8970 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4460 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5260 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9490 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7370 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0930 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0740 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6810 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7480 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.2520 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.8610 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.1820 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2640 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1640 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.3710 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5980 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5180 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.7360 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5140 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.3820 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2610 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4070 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4090 0.8290 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 1 M END