OTAVA-ZINC01933568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0680 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0600 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.4120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.7120 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.5440 -2.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.1230 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0530 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1630 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2250 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.0880 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.2350 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1580 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.9470 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.8060 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8700 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.3700 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 1.2800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.1990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.5780 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2050 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.1810 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.0450 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.8920 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1370 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0210 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.9260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.0470 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.7160 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.8380 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.6660 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.4830 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.1750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.2310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END