NCID-ZINC04900307 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.4600 1.6670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4930 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5050 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -0.1290 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3830 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6990 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4520 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -1.9960 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0470 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -2.5410 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0120 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.6850 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -4.7460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9450 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -4.1740 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5240 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.0050 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7160 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1330 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -6.2770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.1520 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.4600 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -9.0600 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.1920 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.1940 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.9610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.9620 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.1180 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0340 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.9320 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4500 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2370 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4970 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2500 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3970 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.9490 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.5320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.0980 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0660 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.3400 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5050 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.7360 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.2950 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.3830 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5920 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.4280 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.7960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.0380 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.5250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.9840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.4680 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3530 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.5150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8470 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END