CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8340 -1.7870 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.6440 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1650 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3480 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5190 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6110 4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 2.5300 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.7930 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.8080 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.6260 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.5710 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.9470 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.8920 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.8620 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.1640 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.3860 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.7430 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.5190 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.6120 6.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.4180 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5410 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5750 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7910 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9570 5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8530 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.7830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6630 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8010 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.6970 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1370 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.9770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7570 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.4690 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6780 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.0180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.9070 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.6050 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.1290 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.5770 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.5030 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.4970 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6900 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.0380 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2410 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END