CHEMDIV-ZINC05053518 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4600 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4940 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7250 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1180 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6250 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3440 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.5150 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3830 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1240 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 -4.2890 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.1610 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.4320 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7010 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3030 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.4740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.1270 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.2860 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.7940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.1390 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.9830 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.6350 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.9110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.9320 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -12.1690 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.9250 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.3470 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9100 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8990 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.7490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4000 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3550 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7580 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.5230 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7180 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.1190 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.7320 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.4770 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.4130 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.8700 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.8990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.9940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -12.2820 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -12.1740 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.9540 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.3370 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.3080 -5.7680 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END