TOSLAB-ZINC04818510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0940 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7120 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0560 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2030 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8510 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2350 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3240 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.5560 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4280 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.2100 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2620 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.0660 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.9510 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.8620 9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0180 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.5030 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.0180 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1970 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.2060 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2240 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8300 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.6650 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6230 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.2360 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.5210 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.0100 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8160 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.9620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9740 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.4590 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.8480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.8290 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6250 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6430 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.2700 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.2840 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.6240 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END