ENAMINE-ZINC07001017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4870 0.9280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5730 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2070 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5860 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1190 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3620 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.2220 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8410 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7110 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.9890 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7900 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.3070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.4950 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.1570 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.0630 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0650 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0640 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.1600 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3890 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.7570 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.8860 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.6570 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.3030 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.8400 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.4210 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.3400 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0930 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.0660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.2300 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.6640 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.4150 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3120 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0190 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.4670 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7600 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.0020 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.3440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.7490 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.5080 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.1620 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.1650 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.5340 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.0700 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.8070 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M END