CHEMDIV-ZINC02345261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5610 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4700 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.7950 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.6150 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8800 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.8700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.6090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3260 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1930 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4810 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.8070 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.7610 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.9740 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.2990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.3250 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.1410 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1070 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7840 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.0440 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.8710 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.1890 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4260 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0330 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.9630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.3220 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.0740 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.9080 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.7260 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.2830 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.8810 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.2040 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.1840 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.7060 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.2450 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.1140 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.6470 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.7740 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.8050 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.3250 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.8150 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.6910 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8990 3.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3300 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END