CHEMDIV-ZINC02789371 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.3170 -2.1330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.5800 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7900 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2980 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2250 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6790 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.1370 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.7640 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.1200 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 5.2360 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.9880 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 7.3820 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 8.0120 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 7.3700 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.9580 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.2870 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.9980 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 7.3850 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 8.0700 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 8.1740 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 7.5280 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 8.2690 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 9.6510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 10.2980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 9.5660 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 11.8030 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 10.4550 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.1570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5050 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4650 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.7380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.3240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0470 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6060 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7600 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6850 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.5250 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.2180 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.3780 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.6510 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.5040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.2120 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.4800 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 7.9260 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 9.1450 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 6.4490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 7.7700 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 10.0720 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 12.1460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 12.1440 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 12.2080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 10.6290 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 11.4120 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 9.9070 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7230 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END