CHEMDIV-ZINC02240972 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7740 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0230 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0810 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.5420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4050 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5960 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7810 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1200 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5080 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.3630 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3120 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.9280 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9040 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -2.8610 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7820 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0060 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -1.9480 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0560 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1430 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6570 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.8400 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.1430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.1780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.4200 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.0540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3600 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.9760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.7360 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7890 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1780 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2290 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1080 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.0850 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0170 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1800 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.7000 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6400 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.4550 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1460 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END