NCID-ZINC01602391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8800 -1.7540 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2930 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2070 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8130 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.7250 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3630 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3680 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -1.9540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.8700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5570 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4490 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.8380 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.4780 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.8490 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.9520 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.5810 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.0670 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.6270 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9960 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7600 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4080 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8100 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6990 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.3420 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.0090 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.3180 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7490 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.0570 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7850 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2980 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.2620 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.8870 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.4400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.8980 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.3450 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.5280 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.0820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0820 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.0270 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1500 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.7880 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.8650 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.7120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -11.7480 0.9360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END