TOSLAB-ZINC04817763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3990 1.8190 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9020 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.8650 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -4.2620 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.4890 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.4490 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1650 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.0730 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.2330 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2630 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.7300 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.0310 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.1840 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4400 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.5390 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7070 -7.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9130 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5690 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.3480 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.7360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.5160 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.9100 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.5220 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7450 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1650 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0640 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.3600 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5420 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8800 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5890 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1660 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.7080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.5510 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.4250 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.8660 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.0100 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.2730 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2090 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.8180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.7400 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.0490 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.4460 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.7070 1.5000 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 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END