CHEMDIV-ZINC06786319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.1580 -7.4120 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5760 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2630 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.8290 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3580 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0410 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5330 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2690 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.6000 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7060 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5870 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2630 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -2.8190 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0540 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9220 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7300 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.6710 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8030 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9630 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.2800 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.9560 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6320 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.0790 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1620 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8310 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.8030 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.8820 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.3630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4430 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.0570 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9660 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7500 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4090 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.5220 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0250 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3110 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5780 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.3820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.5900 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5920 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7870 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.2690 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.7810 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END