NCID-ZINC01568913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.6300 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1330 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.0020 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 3.3530 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.2810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.7790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.6280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.9610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.7960 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.3110 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.9920 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.1390 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.7050 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 3.6910 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.9790 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.6680 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.8780 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.9550 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.2180 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.4920 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.5240 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.2630 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.9870 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.2090 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.9890 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.2410 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 0.5210 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.2790 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.2140 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.0160 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.6680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4660 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0500 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6240 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.7890 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.8960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.0960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.9560 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 7.3590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 8.8250 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 7.9600 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.6310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.2110 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.5770 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 3.0560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.6570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.8420 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.8310 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 1.3940 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -0.1200 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.6330 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.8100 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.8250 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4740 1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1960 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END