CHEMBRIDGE-ZINC04845493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8730 0.6960 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.8830 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.5280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.6710 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.9330 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3900 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8130 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5420 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1200 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7430 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2410 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4650 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.0300 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.7420 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.2330 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.4740 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.7590 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0630 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5870 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.0330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1340 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.2310 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.3220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.3560 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.8240 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.2770 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6880 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9840 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2500 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1810 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.5080 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9770 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.4960 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9490 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.3860 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.5970 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.2930 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.7120 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.6990 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.5500 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.1280 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.1360 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.8710 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2840 -6.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3720 -2.9210 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END