TOSLAB-ZINC04915079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4140 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8530 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.2830 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6670 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7390 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.0580 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3050 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.2270 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9120 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.9530 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.5790 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1040 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -3.9140 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7580 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4360 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.0280 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5090 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.8270 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.9170 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.8260 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.9380 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.2680 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.6720 -0.8790 C 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 0.5290 -0.3650 0.8850 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 1.6660 -0.3880 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.4840 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6850 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2760 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.7640 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3350 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5580 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2000 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.0030 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.9240 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0480 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2820 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.3760 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.5050 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.9480 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.3490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.9100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.6440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END