CHEMDIV-ZINC06910934 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.1250 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1570 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1150 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9010 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5960 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5170 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7180 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0380 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1600 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0130 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2050 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9910 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0780 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8980 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7790 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9520 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8490 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.2250 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.5590 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.9030 -12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9210 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.5940 -12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2460 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2460 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8020 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6620 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3450 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4190 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.9750 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1410 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0190 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0700 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.0540 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.7350 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9550 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8240 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8470 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.1300 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8750 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8460 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5620 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3460 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9390 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1910 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.8290 -13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2030 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9990 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6800 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5930 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0480 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8860 -9.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7780 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END