NCID-ZINC01642598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1960 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8770 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9090 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8760 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0990 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5260 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7580 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6410 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3110 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1900 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.4260 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.2420 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1370 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7920 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.5600 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3030 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1160 7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1390 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7530 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9570 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5540 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2920 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2680 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0860 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.7880 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6120 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.7010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.8420 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.0300 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.3300 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.9070 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.0920 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6690 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.3950 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7770 7.3150 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END