CHEMDIV-ZINC02940890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4640 -1.3040 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2300 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4160 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6760 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7490 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5630 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8790 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6890 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9450 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2330 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -3.9280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.9200 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.6340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0320 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.1100 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1460 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.2120 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.8430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.2210 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.9740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.3380 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.9570 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.2880 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -11.5270 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.3220 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1570 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7540 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.4230 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7340 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4020 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.8880 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1530 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6670 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3860 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.7300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.8800 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.7350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.3320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.2570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.7110 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.7040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -12.3560 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END