NCID-ZINC04365970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3110 1.3670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5960 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1960 1.6610 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.2150 1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5320 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7860 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9730 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1880 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3780 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.2780 5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -2.8420 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5960 5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -4.5800 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6210 7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -5.1010 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1020 7.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -2.8410 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3670 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5870 8.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2130 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.7580 8.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8640 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3740 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5970 10.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2660 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7650 11.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5530 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.0400 11.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.1440 6.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7560 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0230 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.5840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6350 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.7960 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5940 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.9290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.9420 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.1650 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4510 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.2390 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.3000 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4210 12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.8810 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.8390 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END