NCID-ZINC01726578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.8940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0700 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6300 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4670 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7510 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1570 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6400 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1120 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.9570 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.3380 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8780 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0340 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0030 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2820 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.2260 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6000 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.3450 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.6150 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.2670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.2290 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3880 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.2620 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2860 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.4690 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.6210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0350 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.5370 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.9950 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.9560 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4740 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4360 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5320 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.4140 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.1970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.5290 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.2800 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7480 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.6800 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.2770 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.0970 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.5460 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.4420 -2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9960 -2.1640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.8460 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END