TOSLAB-ZINC04635160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.1700 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2840 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -4.7940 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1240 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2500 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0140 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0030 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.9160 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.8230 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.8150 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.6260 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5750 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7280 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4190 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.5610 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0450 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.8920 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.2460 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7570 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.9110 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.9190 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1420 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.0010 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.7780 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.6840 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.9070 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.8430 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.6870 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.5530 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9870 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7690 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.4930 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.1240 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.0320 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.3060 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.9060 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.7140 -4.9370 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 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END