IBS-ZINC02295038 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.6530 -2.4150 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9780 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1030 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9260 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.1150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.4670 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.6380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.1030 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.9350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.6370 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.3520 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.4090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.5720 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.9840 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.2770 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1040 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.5210 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 3.1270 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 4.0180 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 5.1370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 6.0720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 8.1840 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 7.6760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.0350 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0630 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.8350 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4680 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5510 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9260 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0910 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6260 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9080 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9510 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.6610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.1030 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.3760 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.5990 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 3.3760 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.4500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 3.4530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 4.6940 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 5.6970 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 6.6260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 5.4950 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 8.7240 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 7.7290 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 8.8480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 6.8560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 8.2090 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 8.3530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.7460 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 7.0890 -0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4660 6.5830 -1.3330 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END