CHEMDIV-ZINC02297989 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5870 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.8730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.3430 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.6090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.1300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.2130 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.6990 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.0710 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.9630 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.5150 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.8050 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -5.3140 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -5.4040 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -5.5750 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -5.8980 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 -7.2230 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -7.3780 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -7.1380 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.6660 2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.3370 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.8520 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5950 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9170 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5800 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9810 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9760 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2900 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2800 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1490 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1520 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4340 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3880 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -5.2770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.5220 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -4.6560 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.3100 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -6.1670 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -4.4370 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.5400 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -6.2660 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -5.8440 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -5.1830 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -8.4010 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 -6.6960 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -7.8440 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -7.1990 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.6790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.2420 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.2910 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.8350 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.2710 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.7660 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.4920 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.9630 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -5.7400 5.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9590 -5.0590 5.3240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END