NCID-ZINC04353403 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.7560 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3840 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.1770 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.6920 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.0670 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.5940 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.0290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.5810 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.6330 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.0470 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 6.5900 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 6.2250 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.8150 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.9980 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.6610 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.5470 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.7650 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 7.9140 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 8.6450 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 8.0870 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 8.8420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 7.5380 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 7.6970 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 8.8450 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 10.0710 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 10.4990 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5480 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3070 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5770 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6290 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8160 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.8630 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7620 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1920 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.3610 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.2520 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.1150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9550 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.1730 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.2550 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1600 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2530 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.7110 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.1050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 7.2720 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.6380 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.7540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.3870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 8.5330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 9.3390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 9.5210 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 6.9690 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.9250 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7590 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5410 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5780 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.1820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.1700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.4320 -3.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1220 6.6420 -1.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0850 10.6120 2.3750 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 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 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M CHG 1 64 -1 M END