IFLAB-ZINC04497143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4500 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8280 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7450 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.1860 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -6.9150 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.2670 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4760 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3670 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.5950 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5520 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.7790 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.8210 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.1120 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.2930 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.3090 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -12.2350 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.8550 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.4680 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.7410 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.3910 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -10.7610 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -11.4910 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1510 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3040 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3130 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.7400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.6900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.6020 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.3860 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.6740 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.8300 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -11.2600 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -12.5580 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END