CHEMDIV-ZINC04597605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.8080 -0.0950 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.0890 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.7640 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.5420 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.1420 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.4510 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.3270 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.9200 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.3200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 6.5510 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 7.4520 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.1430 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.8340 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.4990 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.4290 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.7150 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 8.0690 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 8.7300 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 9.4960 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 10.6410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 11.4280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 11.0920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 9.9570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 9.1700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 11.9430 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 11.6370 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.0150 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.3500 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.1520 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.5470 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.1350 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.3390 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.8270 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.6460 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0570 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6240 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8920 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.6480 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.5050 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.1520 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 8.4520 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.0980 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 9.1390 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 10.9320 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 12.3110 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.6490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 8.2970 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 11.6680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 10.6690 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 12.4040 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.6200 6.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 0.1750 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END