NCID-ZINC04429914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4400 -1.5500 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8940 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7720 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4990 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2670 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7420 1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.5380 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.1700 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.5260 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.2260 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.5790 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.2270 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.5460 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.2460 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.6520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.2870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.7690 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.5680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.9100 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 6.4330 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.9180 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.7140 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.4590 6.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.1230 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4530 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3340 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6000 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7770 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5060 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.2190 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5620 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.8270 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.8000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5750 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.4670 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.7110 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 7.2900 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.7210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 6.5820 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.4900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.1540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.4860 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.0580 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6360 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3730 0.1210 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END