CHEMDIV-ZINC04004709 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.7590 2.4350 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0930 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1310 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2190 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1810 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5280 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4570 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4080 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0970 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.5660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.5570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.8300 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.9120 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.2790 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.3230 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.6450 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.9650 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.0430 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.6240 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.6490 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.7780 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.7720 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.1260 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.9050 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8800 5.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -5.4880 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7410 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.9120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.1080 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.3180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6580 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.5720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0190 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6610 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0690 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7370 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3280 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.9530 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.2460 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.7670 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.1870 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.3750 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.8390 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.7320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.1460 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.2380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.4190 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.6210 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.1740 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.8320 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.8500 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.4340 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.2310 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0940 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9330 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2990 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.5740 4.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -6.9100 4.6620 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END