CHEMDIV-ZINC03614207 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1700 0.5640 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.9450 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.6590 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.7740 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.0340 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.3520 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.9900 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2450 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.1040 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.6940 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.6400 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.5460 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9120 -2.6990 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.8800 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -5.0040 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -6.2270 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.3270 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.2030 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.9790 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.8740 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.9260 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.4810 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 1.3080 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -2.1360 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -1.4270 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -1.6890 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -2.6550 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.3630 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -3.1020 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1500 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7680 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4970 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.0060 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.4020 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.9300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.2450 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.8520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.5340 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.0690 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.7410 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.9210 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -4.9260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.1050 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -7.2830 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.2810 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.1000 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.0440 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.1190 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.8070 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 0.9820 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.3160 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.6720 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -1.1380 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -2.8580 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -4.1170 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.6520 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END