IBS-ZINC02219736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0210 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7620 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0850 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0600 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7460 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4900 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3280 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2690 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2710 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4410 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.8110 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9370 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.8610 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.0760 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.6340 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.5540 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2410 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2910 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8490 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1690 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6300 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.0170 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2770 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.3980 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4880 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8330 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3210 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0800 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2030 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4610 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7330 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.8540 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.4100 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0190 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2510 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1170 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6640 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4810 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.5410 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.3800 5.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2930 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END