NCID-ZINC01706698 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4250 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0040 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3650 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2890 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8420 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9220 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0020 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.8040 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.5300 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.4270 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0650 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.4520 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.2270 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.5960 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3520 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.4020 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.6200 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.4090 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.5970 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4830 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7180 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0780 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.6570 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.3880 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.1130 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4960 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5660 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1820 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.4800 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6320 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.9020 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.2530 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.4220 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.2700 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.8800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.6100 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.4420 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.3050 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0980 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END