NCID-ZINC01731150 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.7710 1.8470 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5710 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 0.4630 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.7920 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.4390 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7230 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.0430 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3120 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0420 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.2000 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.6550 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9550 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7950 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.8770 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9020 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.0360 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1520 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.1390 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0060 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5110 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.5480 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.6680 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4070 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.6450 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.2660 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.7500 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.1660 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.7310 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7740 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0410 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.2690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.6840 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.0070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.1230 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.6330 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8260 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9360 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.7220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.7490 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.5580 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.3160 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.2780 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8210 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0540 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.2560 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.0160 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.5780 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1600 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.6930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.0870 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.2790 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.0620 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.2950 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.1390 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.2510 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7410 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 2.4820 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END