CHEMDIV-ZINC04078218 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5100 1.0060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3800 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8060 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0010 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7580 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0070 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0220 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8710 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3270 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.7730 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.2170 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1380 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1900 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.2410 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.9230 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.5350 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.9680 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.4730 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.7080 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.5240 -7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 1.3530 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 2.4440 -8.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7870 2.3620 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 2.4190 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 3.3880 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 4.4270 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 3.7300 -7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9650 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8130 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2680 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.8320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.0040 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.7650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3600 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.5700 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.0910 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6920 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1810 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4900 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.6770 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9390 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.6450 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.0620 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.6870 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.4040 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.8100 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.7640 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.3110 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 2.4860 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 0.3560 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 1.4320 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 2.8100 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 1.4220 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 3.8090 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 2.8890 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 5.1670 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 4.9500 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.8010 -6.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0810 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 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 60 61 1 0 0 0 0 M CHG 1 60 1 M END