CHEMDIV-ZINC03044460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1600 0.7140 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 0.6880 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.1720 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1010 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1720 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.3160 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3870 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3170 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4870 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1210 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.0370 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4420 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0310 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1940 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7650 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1730 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0050 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4160 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0620 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1720 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.9360 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.5540 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.3690 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.0040 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.9680 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.8660 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.2310 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.2670 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5590 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.0730 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2080 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1160 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.1520 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2800 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3750 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3670 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6560 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8960 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8410 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.4390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.3890 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.0770 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.0160 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.9880 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.7080 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.5520 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.1540 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.2510 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.1580 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.7520 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.5270 -2.1030 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END