NCID-ZINC04914464 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.4030 1.0090 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7960 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.4620 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9120 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9850 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4810 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.4300 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.0310 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.6970 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8180 -2.2820 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.2260 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.8080 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.5910 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.3730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.5490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.2600 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.7970 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -8.6240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.9150 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.4000 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.0710 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6040 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.6260 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1720 -1.9480 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.0510 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.7790 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.2870 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.9680 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.1480 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6620 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.9780 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.7850 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.5550 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -2.2010 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.1500 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.3590 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0500 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.1790 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.9660 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.4360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.9550 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.6030 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.6900 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.7770 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.9350 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.1250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.3910 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -9.0400 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.7850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.7230 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.0280 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.6590 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3620 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.5750 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -7.5900 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -6.3870 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -1.9780 -6.7010 O 0 5 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 M CHG 1 63 -1 M END