NCID-ZINC05581992 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.7760 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.3170 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4180 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.7660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8080 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5280 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5050 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3140 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9820 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0470 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8110 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7050 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.0600 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.9610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.6270 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1220 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.9430 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.7990 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.1030 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2080 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2050 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0910 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.4100 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.8790 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0420 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2690 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7460 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0760 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.1080 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6120 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5640 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1420 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0560 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6110 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.3540 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.5430 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5540 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.3600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8930 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.2350 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.1510 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2050 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.1520 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8260 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1940 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.9010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4120 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.9190 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7680 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 2 1 M END