CHEMDIV-ZINC03895659 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -1.0420 0.1670 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.3350 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.8310 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.3410 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.8140 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.1760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.5590 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.7130 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.6520 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.6130 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.0120 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -8.7640 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.0020 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.8220 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.2990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.3560 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.9290 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -9.0670 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -9.3170 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -9.6690 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -10.1130 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -11.2890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -10.9430 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -10.4880 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -11.6890 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4990 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7090 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4420 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8460 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.5650 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.3160 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.5890 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9030 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.8100 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.5420 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.0690 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.0980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.8120 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.7250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.6120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.1680 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.6340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.8200 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.8770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -9.4170 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.3000 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -10.1760 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.1580 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -8.4440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -10.4690 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -8.8020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -10.3980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -9.2660 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -12.1500 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -11.8160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -10.1490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -10.2070 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -11.3310 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -10.8680 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -12.5490 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -11.9680 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.8170 2.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.1500 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 64 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END