NCID-ZINC04761120 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -4.1810 -0.4570 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.1560 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5610 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -1.6360 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2640 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.6700 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.9000 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.2050 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2400 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.8530 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7460 -2.2120 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.2220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.0400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.6620 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.2460 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.0210 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.6650 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.5680 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1860 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8730 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3080 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.1840 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.8600 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7610 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.3320 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.1990 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.0990 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.1660 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.2140 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0060 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2760 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.7990 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.8320 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.7150 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.4290 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.5460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.6050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.7220 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.1600 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.8540 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.6770 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.6510 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.2320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.2680 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.7120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.4020 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 5.8390 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.8030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.1500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.7060 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.2690 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END