CHEMDIV-ZINC06749707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5740 1.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2690 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1270 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2520 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4360 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6660 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6260 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8060 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.0350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.9380 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.8630 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.4190 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -9.6300 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.0070 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -11.5880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -12.6880 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -12.1000 -3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -11.3110 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -11.5200 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -12.3090 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.9320 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -13.2010 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.3980 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.2230 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.7960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -10.7990 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -12.0070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -13.1020 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -13.4780 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.1420 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.7160 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.5180 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -13.9900 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -12.7820 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -13.6150 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4770 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END