CHEMDIV-ZINC06785418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.1500 0.7060 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5620 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.2900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.9900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.4100 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.3260 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.8390 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.6990 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.8080 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.2050 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.4850 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.3630 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.9770 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.6380 6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 6.1130 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 7.2290 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 5.2480 8.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 5.2320 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.8660 8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 5.9170 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 5.2480 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 5.2220 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 5.9810 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4520 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3480 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2150 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.1860 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1250 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.2290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.8640 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.5770 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.8930 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.4780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.0420 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.7940 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.5000 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.6680 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.2570 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.1850 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 6.9680 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 5.9410 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 4.2150 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 6.2280 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 4.8170 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 4.5870 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 5.9770 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 5.4960 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 7.0230 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2160 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1650 0.6490 -0.4770 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END