NCID-ZINC05062995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4070 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 0.9970 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.9340 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.4840 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.0270 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 3.3980 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.5340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.0370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.2480 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 8.1170 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.0450 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.6580 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.9810 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 5.7750 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 7.1630 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.8280 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8620 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6190 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4660 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9960 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3500 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9040 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.0790 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7250 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1710 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4180 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.2180 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.3410 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.2520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.1060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.9260 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.3300 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 7.7560 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.9050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0720 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3020 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.0450 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2260 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8680 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2090 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7740 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4730 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.8490 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0300 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2070 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8660 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 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 2 0 0 0 0 21 23 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 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END