IFLAB-ZINC04569369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.6120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1070 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6130 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9930 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9340 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4130 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7550 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8170 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9810 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1340 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.0820 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.8380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.4240 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -4.6050 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.6170 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.6680 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8580 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.0300 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9560 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.7300 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.7570 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.0100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.2410 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.2200 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -13.6090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0250 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9270 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0970 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5550 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3150 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.0920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0520 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.6010 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.5160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.9160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.2990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.0030 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.5070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.7520 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.5840 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -12.8120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.4000 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -13.6720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -13.7780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -14.3660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END