CHEMDIV-ZINC06877372 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3510 1.6360 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4860 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1530 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.5340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.2750 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6550 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.8730 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5760 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.9520 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8620 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.7210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.9840 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.5560 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.6010 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.3270 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8500 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.7200 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6240 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.4420 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.8380 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.5100 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.4920 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2430 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.3530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1160 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.6170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5120 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.9400 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.6500 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.1020 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.6460 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.4370 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2680 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2780 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.1450 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.6260 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 0.0650 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.5080 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.5880 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.8600 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.5510 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4840 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.4060 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.5710 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5310 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6210 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.0400 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.2310 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.0090 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.0190 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.5190 -7.6910 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END