IBS-ZINC06665296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.1960 0.9710 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3530 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8670 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2090 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5080 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3700 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2510 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9550 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9700 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.3030 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.6140 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5990 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3720 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0720 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.3820 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.8300 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.8270 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.6270 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.1770 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.1900 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -11.5970 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0960 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.9250 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6460 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.3530 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.3410 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2740 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.9540 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9330 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6780 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.6180 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.3880 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.2500 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.7990 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.9320 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.9530 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.8450 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.7240 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.8390 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -9.0230 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.9680 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.3070 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.1650 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -11.4340 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.4730 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -12.6340 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.4360 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9170 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1210 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.1720 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.4210 6.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 -8.3000 5.5170 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END