CHEMDIV-ZINC07004026 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.4100 1.1900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1380 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5150 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.0670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2110 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4790 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2490 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.5720 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5100 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.2610 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.6140 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.5530 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.1360 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.7830 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.8180 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.3360 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.9950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.5140 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.6760 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -11.1040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -11.8740 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -13.3670 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -15.6090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -16.3350 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -16.1860 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.8120 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -14.0010 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4170 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7580 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.5330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.7390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.1450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5700 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.1980 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.2310 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.2780 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.8550 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.6280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.2480 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.7870 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -9.1740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.3460 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -11.3550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -11.6680 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.5120 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -13.6190 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -13.7260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -15.6700 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -16.0010 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -17.4050 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -15.9670 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -14.7720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -14.4080 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -14.3800 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -12.9430 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -14.1320 -2.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4420 -13.7460 -3.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END