CHEMDIV-ZINC06901067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9290 1.4160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9670 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6090 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2030 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7330 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9650 5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -2.1510 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4380 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.9480 6.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -4.1660 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.6590 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.4390 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4670 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9080 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.6040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4610 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.8850 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3890 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6370 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2720 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1410 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4090 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5360 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9240 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2160 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4520 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.7330 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.2220 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5140 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.9300 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2810 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0800 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1320 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2430 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END