NCID-ZINC05835429 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.4490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0370 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4390 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8130 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5730 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6730 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1110 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9140 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7420 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4840 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3460 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.0820 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1550 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.4560 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.6070 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6250 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1820 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2980 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -1.5830 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1670 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3760 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6540 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.8260 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6210 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7840 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.1440 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.3430 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.1940 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.3080 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.4370 -13.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.2220 -7.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.8620 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.2420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.2530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.8210 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.5930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4110 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.7770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4540 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6970 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2470 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5270 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7340 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4320 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0610 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4890 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5510 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1160 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4040 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.8460 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.5780 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.0340 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.3780 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.5580 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4980 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6640 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 3 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 62 63 1 0 0 0 0 M END