CHEMBRIDGE-ZINC02822742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5840 2.2230 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.7170 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0120 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.2800 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.9480 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.0790 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4120 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4100 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0680 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3170 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0600 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.2310 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1640 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9820 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9340 -9.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 1.6550 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.2850 -9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.4340 -8.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 3.1530 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.5540 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.9030 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8890 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.6100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.4980 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.7260 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.3620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0270 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8670 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2050 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4290 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0310 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9430 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8100 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7320 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.8390 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.2000 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5310 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2410 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0580 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.6020 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.8280 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.2370 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.0880 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.5260 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2100 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.5780 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.8820 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1090 -8.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7790 -8.1310 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END