NCID-ZINC05062994 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 -0.4310 1.0140 4.5520 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 -2.2920 0.8380 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.5800 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.4940 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.0470 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.4870 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.0640 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0470 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.6070 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.0300 1.8250 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 -1.7000 -1.0870 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.4450 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.0890 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.4990 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.0900 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.4620 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.6490 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.4580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.5950 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.0050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0040 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6320 1.2410 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