CHEMDIV-ZINC06807081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8450 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1620 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1230 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7840 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2360 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1950 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2940 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4340 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4770 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3800 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3030 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4110 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.3020 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.7260 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.5070 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2200 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3280 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2000 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.7070 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3480 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4700 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0280 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8890 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.6490 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5010 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3060 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2630 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3690 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2770 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.1810 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8100 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3900 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.4760 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.3830 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.1900 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7010 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.6090 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.3180 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2960 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END