NCID-ZINC05217451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2150 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8020 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2890 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -1.2010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -3.8230 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.2250 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6780 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4110 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.9340 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.7890 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.9700 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.8240 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.4980 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.3170 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4600 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2740 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.9640 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.2510 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.8640 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.4130 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.7290 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.5790 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.4960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8900 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.2240 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.9630 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.3860 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0650 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0140 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.2020 2.1780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END