NCID-ZINC01592501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.7250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2170 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3780 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -1.9750 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.4900 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -1.9730 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9250 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0570 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8700 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6910 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9380 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3140 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7790 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.0180 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.2260 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6740 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8380 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5710 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.1930 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1960 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0130 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.2090 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0550 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0220 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2840 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0370 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2280 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6180 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9700 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2220 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9200 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.7420 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.3940 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.8200 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6950 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.0560 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.8090 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1590 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5610 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.1710 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6010 -2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5330 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END