IFLAB-ZINC04583943 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1370 2.2200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1180 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1030 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1680 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7120 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0120 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5610 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8370 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3800 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6980 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4680 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8810 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6720 6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2060 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.0700 10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.5560 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.4550 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.9700 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.2870 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -8.5430 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.0560 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -8.2740 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -8.9770 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -9.4700 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.2550 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.5800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.6650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.5930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.3830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.4630 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5830 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6270 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.0200 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6610 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6810 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6030 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0050 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.9050 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.4640 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.8010 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.2080 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.1120 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.6130 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.3500 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.7580 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.9270 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.5070 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -7.5120 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -7.8990 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -9.1470 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -10.0240 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -9.6520 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6480 9.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.8520 9.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3420 -6.2520 9.7050 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 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 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END