IFLAB-ZINC04279116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1690 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4820 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.8850 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.9850 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.3360 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.4520 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.8080 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.0500 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.9340 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5840 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.4380 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.7370 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.6460 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.3270 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3870 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6680 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1880 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4920 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.8480 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1310 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.2630 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.8980 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.1220 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.4990 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -9.5290 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -9.0180 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -8.5890 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.7210 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.9270 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.4380 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.1790 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.6080 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -5.4020 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3270 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END