NCID-ZINC05888248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.6520 0.4560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8460 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2180 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4620 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9890 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2560 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0330 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4930 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.3250 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7560 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.9920 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.3680 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.5150 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2890 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.8910 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0940 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.1770 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5130 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.7370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.8030 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.9650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -8.9640 -1.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.5970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.2310 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.9480 3.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2270 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.5530 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.6030 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5360 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3860 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0770 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.6680 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.3210 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.7940 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.6210 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.8670 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.8900 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0600 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6830 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.6450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5740 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.6540 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.2040 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.6390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -7.1270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.5670 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.2220 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.6790 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.1460 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.5990 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6850 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.9640 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.0330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END