IFLAB-ZINC00429427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9820 0.6510 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6760 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6410 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8580 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1100 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1460 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.9300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4200 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.1620 -2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3710 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0270 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3260 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9380 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.9210 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.3650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.3820 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.8400 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.4880 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.9700 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -6.4870 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8380 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.3560 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4360 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3500 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.0460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.5160 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6110 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4860 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1080 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4120 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0440 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.3270 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9610 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.3540 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.9740 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.4080 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.7200 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.4840 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.9730 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.8300 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.9190 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.3520 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.6070 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.8420 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3020 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.8310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END