NCID-ZINC05201503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7810 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1590 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7020 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8770 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5030 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.3610 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1070 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6590 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5870 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3950 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.7660 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9720 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1910 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.8670 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -1.4720 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2000 4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 0.6210 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5400 5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 0.1920 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5380 6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.9470 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4790 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.7440 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6140 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.1530 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3290 7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6580 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2530 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2690 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6930 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.0480 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0530 4.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9020 1.8120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1170 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.8230 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7780 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9850 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2220 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9220 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2610 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2370 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.2500 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4020 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.7880 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7680 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2970 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7040 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4960 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.5030 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1650 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 34 -1 M END