CHEMDIV-ZINC03898124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6260 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6190 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9510 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.7020 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4960 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8770 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.3830 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.5220 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.1480 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.6340 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.0240 8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -8.7100 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.7670 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.3940 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -10.1100 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -10.7310 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -10.6260 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -9.9450 11.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -9.3310 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7320 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8300 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4360 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1890 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4550 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5530 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3050 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2080 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4740 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5710 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.5470 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.4500 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.4820 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5670 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -10.1760 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -11.2930 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -11.1110 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.7790 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END