CHEMBRIDGE-ZINC04702235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4460 1.6180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1510 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6750 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0200 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7160 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2610 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.5590 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5900 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0790 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.2960 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0320 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.5500 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3250 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8670 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4390 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.4080 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8650 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9720 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1030 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2080 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.4240 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5360 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2930 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.6600 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.2780 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.1430 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.7800 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.1820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9550 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2690 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6640 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2800 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5060 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.6740 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.9840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.1250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0820 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0870 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.5900 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.3710 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.2440 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.7870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5560 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5520 -2.2330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END