CHEMDIV-ZINC04920358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2230 0.3320 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8250 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.3240 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.2760 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.1770 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4740 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.1910 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.6560 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.3050 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.6870 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.2850 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 4.4280 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 4.8890 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 4.9010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 4.4750 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 4.0160 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 4.0010 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.6050 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 3.2510 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.7500 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.3690 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.3280 4.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0810 5.4540 0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.3200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5360 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.1670 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.4090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.3670 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.0170 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.8290 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.0840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.0650 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.4960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.6440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 5.6080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.9760 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 5.2130 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 4.4940 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 3.6840 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.3570 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.0900 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END