NCID-ZINC04543381 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1340 0.9890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3190 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1440 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6520 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3970 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.7080 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.4810 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.8200 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5470 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -3.1200 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6910 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -1.8650 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9890 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -4.8490 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9790 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -4.9810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1300 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.3310 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0250 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4070 -4.0850 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4210 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0380 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.3290 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1000 -7.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -4.2620 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.9660 -8.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -5.2480 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0270 -9.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -4.3360 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7180 -9.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -2.7990 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7120 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.4200 -10.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3000 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.9200 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1070 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1940 -11.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0250 -11.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0790 -12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2930 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2190 -11.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0690 -9.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.4240 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.1480 -8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.8640 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7370 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9690 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6680 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7680 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.5090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.1340 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4520 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.1170 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6850 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.3730 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.4620 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.7870 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.8950 -4.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 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 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 60 -1 M END