NCID-ZINC05492742 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4140 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0820 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7240 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2080 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1120 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4750 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.9100 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.0300 -0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7020 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.4920 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.7800 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.5820 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -4.4090 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.0940 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -6.4360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.6550 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -6.5560 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7880 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.1000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5520 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.8470 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.6310 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.2060 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.5530 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.9380 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.9820 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.6390 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.2500 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.5100 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.9550 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.0910 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.2790 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.2330 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.5530 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.9230 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.9800 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.6640 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.8490 -0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.4940 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6510 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.0910 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9150 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6200 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8540 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5460 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5460 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2540 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.9600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.1720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.7340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -12.3100 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -12.9840 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.2830 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.8940 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.1970 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.9470 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.5170 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.1760 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.2780 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.7410 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5410 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.9910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 8 1 M CHG 1 38 -1 M END