NCID-ZINC01685782 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7570 -2.4560 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9080 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3260 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3810 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.0280 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2620 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8310 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.1230 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.3130 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.5420 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.1430 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.1120 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.9680 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.5660 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2890 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9450 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5250 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3080 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9350 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4130 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0300 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.8500 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.0460 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.7080 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5150 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4530 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.1160 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.2040 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3660 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.5230 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.8110 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4250 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.9490 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.2330 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END