NCID-ZINC04994311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6160 0.6830 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4750 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7490 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5170 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1290 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4120 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8490 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1830 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4220 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5420 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4720 -0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1160 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.7820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.3020 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.1110 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3700 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9220 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.8070 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.0590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.0160 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.0290 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9840 -1.8120 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.2600 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8530 1.0800 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.1030 -5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8760 0.7700 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.8910 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0170 -0.2070 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.5800 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.9190 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.5460 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.7870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.9050 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.5960 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.4030 -6.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2290 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.4690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0440 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3400 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.0190 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.4310 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.7130 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -1.4530 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END