NCID-ZINC05119214 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.2390 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3650 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0420 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6380 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6610 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3040 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.1000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.7700 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.0570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.4730 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.6060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7920 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.8960 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1680 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3320 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2260 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.1350 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.8540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8740 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -3.6150 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.6200 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.0120 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.1710 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9660 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4160 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.2690 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.7390 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.3680 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.5160 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0440 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.1840 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.3660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.4100 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.1120 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.4300 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.7260 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.4670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.9520 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8110 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7580 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.0270 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.4160 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.0280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.3450 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.0530 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.3360 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.3940 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.9620 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.5480 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.7500 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.7800 -2.8680 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END