NCID-ZINC05700658 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1470 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.5750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5140 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.3420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8360 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -4.0490 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.2200 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5910 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5830 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.4210 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1980 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8370 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7140 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.9900 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1040 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7940 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6740 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.2800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.0090 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9650 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.8940 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.5060 6.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6660 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7710 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6370 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0440 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1630 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7660 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.1290 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.0070 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2840 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6440 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.5480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9160 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5100 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.1950 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.3310 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.9740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.4860 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.8480 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.5060 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0370 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.8410 1.7500 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 49 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END