NCID-ZINC01272224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.0490 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3130 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8770 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3080 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8420 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1230 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.7100 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.6280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.2500 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.9050 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.0280 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.3610 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9590 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.2850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.9770 2.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 3.4530 0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.5180 1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.5120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.4690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.9140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 8.2860 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 9.2030 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 7.7870 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 6.8290 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5050 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.9360 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9510 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9010 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6890 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.5720 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.0770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.8290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.5940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.2060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.3530 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.1350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.1390 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 8.5990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 8.2670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 8.9280 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 10.2340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 7.7970 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 7.4120 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 5.8070 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 7.1100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.8600 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5850 6.5800 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 9.1630 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 9.5960 1.9480 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END