NCID-ZINC04792469 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1170 0.9540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4290 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5090 0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5820 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1700 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4380 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1690 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.9600 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.3120 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.9300 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0670 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.7390 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.8650 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8460 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6840 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.2680 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -8.7800 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.9400 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -8.2210 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.0070 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -10.3630 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.2940 -6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -8.6730 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.3640 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.2080 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.4210 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.6710 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.1360 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.0070 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.5520 -2.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0740 1.4620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.1120 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6220 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9270 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.4950 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.0150 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.7180 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.9530 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END