CHEMDIV-ZINC06857948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 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 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.0930 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5720 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.7840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.5140 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.1380 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.8230 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.5500 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.5890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -2.9120 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -2.1950 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.6860 -2.9810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 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 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.0950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1290 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.4170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.0780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.1510 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -2.9530 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -1.6710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.3520 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.0360 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.7570 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END