NCID-ZINC04429001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.3860 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1110 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.6520 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6250 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0970 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8700 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1380 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1150 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8420 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7630 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3060 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.1350 -7.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.0530 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0240 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.7670 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.5430 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4280 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1760 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7530 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0390 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4060 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8420 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.4220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1740 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4640 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5810 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9100 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.3510 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8920 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.9910 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.5230 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.3460 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3830 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9490 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3880 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4140 0.1170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END