NCID-ZINC01717522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0650 1.6540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1200 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.3820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1310 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2650 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8530 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3700 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 0.0590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3990 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9350 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -2.2510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4030 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.0240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0290 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2970 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5440 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -2.5210 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -2.8170 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7470 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.8040 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4560 -4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -2.0550 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.6510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.4310 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.0320 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4730 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3440 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2080 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1610 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9890 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.0960 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.5510 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.3750 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.6490 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.6360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.6290 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9260 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6790 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.1860 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4420 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0570 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7260 -3.5930 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END