CHEMDIV-ZINC06894767 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.0330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2590 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.3070 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0770 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.8640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0920 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3700 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -1.0960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8940 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.6430 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -3.5190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.7010 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.9700 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -4.0260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9560 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9680 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0200 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8720 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.2990 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.4510 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3660 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5300 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5230 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.3390 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1600 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.1670 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8000 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0350 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.2570 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6650 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.9360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1010 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9240 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.9400 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7770 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0920 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.6020 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6370 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4390 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.4030 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.4450 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.6630 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4420 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.7610 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0110 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5030 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.0170 0.1580 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END