CHEMDIV-ZINC04669473 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6020 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.7340 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.5750 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.8720 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.3700 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.5400 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.2180 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.2910 6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.4940 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -9.5970 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.7930 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -11.2240 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -12.4730 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -13.6040 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -13.1730 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -11.9240 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1940 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.5120 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.5710 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -10.2940 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.5710 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -11.4470 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -10.4190 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -12.7800 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -12.2510 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -13.8260 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -14.4930 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -13.9780 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -12.9500 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -11.6170 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -12.1460 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END