NCID-ZINC05882344 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -2.3040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.6680 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 -2.9680 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.7080 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 -1.1360 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.7860 -4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 -1.3380 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5260 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.3550 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.6100 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.6480 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 2.4230 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.1710 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.1250 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.2150 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.2410 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.8140 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.9750 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.1160 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.9650 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.0110 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.2100 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.3620 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.3180 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.7810 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.6300 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 3.2300 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.0030 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.5360 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -1.1080 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.2470 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.7640 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -6.8100 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -8.6730 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -9.0270 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.5170 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.6580 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END