NCID-ZINC05218134 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3470 1.4900 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6340 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -0.1200 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3540 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1910 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -0.9730 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9320 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.3850 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.6480 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4210 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7320 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.9960 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4330 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.5890 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9370 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1690 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -2.5000 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9860 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2610 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0550 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.5690 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2950 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.5930 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.0810 7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.1280 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.9060 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.0190 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9670 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7160 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.5590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.2080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5760 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.0390 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.8170 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.3450 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6100 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0190 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6640 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.3580 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8540 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2690 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1860 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7170 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6720 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.6840 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7940 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9740 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0940 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.9250 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6490 2.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.8040 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 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 56 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END