CHEMDIV-ZINC00218844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1660 2.5360 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7790 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5220 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.0750 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2990 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.9090 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.0630 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0520 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.5030 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.2530 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.7240 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.7280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.7210 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.4720 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.9960 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.6300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.6990 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.0350 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.0420 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.2880 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.6230 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.4080 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.7070 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.8210 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8960 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.4320 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.4200 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.4950 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.7740 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.0950 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.9560 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3790 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.0290 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8900 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.2230 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.9490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4750 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.0740 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.0640 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.6620 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.4940 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.3660 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.3600 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4070 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.3770 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.2000 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END