IFLAB-ZINC04505057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2470 1.1550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1460 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8280 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -1.7700 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1010 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5080 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3140 3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9960 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8420 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8420 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4080 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0940 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0460 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6540 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8090 -6.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0080 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1500 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2640 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5620 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.3160 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4370 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.1570 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3810 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2000 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.9130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3890 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5300 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1720 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1200 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.1640 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4030 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1420 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2380 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5540 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.1800 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.9810 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5420 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4150 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4780 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0410 -7.3400 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END