CHEMDIV-ZINC00198556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.0150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4200 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.5590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3820 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.1400 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.1490 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2750 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.3950 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6810 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.5420 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1160 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2720 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.8210 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.5440 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.3840 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.2680 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.0960 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.0430 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.1590 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.3280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.8580 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.8100 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7120 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.2020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.1550 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.8230 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.8380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2820 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3480 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8050 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1510 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.5310 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.0060 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.8980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.4160 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.2880 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 5.4750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.3950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.4730 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.5130 -1.4370 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END