NCID-ZINC01670713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.7510 2.0560 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.2180 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3450 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5590 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.6630 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.1240 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0580 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4380 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -0.0370 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.1340 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9040 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.4290 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1830 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4120 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.1160 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9620 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3580 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.1770 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.7320 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5540 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.5060 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.6140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.0010 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.4390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.2550 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.8120 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.5040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0150 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.7720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.3600 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.2830 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.1890 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0960 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0310 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.5940 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.2210 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7210 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9660 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.4650 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9930 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5340 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6100 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.4700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 3 1 M END