CHEMDIV-ZINC02688781 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2480 0.2110 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2730 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1540 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.5170 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7520 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7920 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.6080 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.3780 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7400 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.4160 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7680 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5980 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.1940 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.1700 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.5540 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.0840 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.2440 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.8660 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.3300 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.7840 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.0010 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -10.6350 -7.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -11.9040 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1810 -12.6660 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -11.8220 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -12.9160 -10.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -14.2760 -9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -12.4240 -11.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -12.4800 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -12.3030 -7.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -13.2210 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -10.9230 -6.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.6160 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.6940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3960 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7780 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2020 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5120 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7800 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8320 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.4070 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8630 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.4540 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3180 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.8260 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2060 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.1520 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.2170 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2610 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.3030 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -10.8000 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -12.1970 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.5450 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -13.2860 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END