CHEMDIV-ZINC00220332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4660 -1.3070 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2320 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4160 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.6760 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7510 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5670 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8770 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9440 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2330 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5750 -3.9270 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.9210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.6350 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.1100 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1460 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.0900 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.1020 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.4160 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1620 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7520 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4240 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.4070 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.1490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6660 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3840 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.7310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.9540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.8810 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.7350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.0380 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.3420 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.0900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.0400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.2760 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.5390 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.8070 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7520 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.2810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END